| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 20 | Yes |
Popular Name: (1S)-N-(2-methyl-3-sulfamoyl-phenyl)cyclohex-3-ene-1-carboxamide (1S)-N-(2-methyl-3-sulfamoyl-phe…
| 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) | 1.96 | 2.57 | -14.17 | 3 | 5 | 0 | 89 | 294.376 | 3 | ↓ |
