| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | No |
Popular Name: (E)-3-[4-[[(1S,2S)-2-methylcyclopropyl]sulfamoyl]phenyl]prop-2-enoic (E)-3-[4-[[(1S,2S)-2-methylcyclo…
| 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) | 1.95 | 4.87 | -50.1 | 1 | 5 | -1 | 86 | 280.325 | 5 | ↓ |
