| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2008 | 21 | Yes |
Popular Name: 5-[[(2S)-2-phenylpropyl]sulfamoyl]thiophene-3-carboxylic 5-[[(2S)-2-phenylpropyl]sulfamoy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.06 | 4.4 | -51.11 | 1 | 5 | -1 | 86 | 324.403 | 6 | ↓ |
