| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 21 | Yes |
Popular Name: 5-[[(1S,2S)-2-phenylcyclopropyl]sulfamoyl]thiophene-2-carboxylic 5-[[(1S,2S)-2-phenylcyclopropyl]…
| 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) | 2.47 | 5.76 | -46.78 | 1 | 5 | -1 | 86 | 322.387 | 5 | ↓ |
