covauv_dissolution
Calculate dissolution profile from UV-Vis absorbance time series.
concentration_unit is REQUIRED and must match the unit the calibration
curve was built in: "mg/mL", "mg/L" or "ug/mL" (the latter two are
equivalent). Dissolution calibrations are most often built in ug/mL — a
100 mg tablet in 900 mL is ~111 ug/mL at full release. Getting this wrong
shifts every result by a factor of 1000, so there is deliberately no
default; the response echoes the unit back and flags implausible profiles
in unit_check.
Optionally calculates f2 similarity if reference_profile is provided.
Input Schema
TableJSON Schema
| Name | Required | Description | Default |
|---|---|---|---|
| api_key | No | ||
| volume_ml | No | ||
| timepoints | Yes | ||
| absorbances | Yes | ||
| label_claim_mg | Yes | ||
| calibration_slope | Yes | ||
| reference_profile | No | ||
| concentration_unit | Yes | ||
| calibration_intercept | Yes |
Output Schema
TableJSON Schema
| Name | Required | Description | Default |
|---|---|---|---|
| result | Yes |