| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 22 | Yes |
Popular Name: 3,4-dimethyl-N-[(1R,2S)-2-methylcyclohexyl]-5-sulfamoyl-benzamide 3,4-dimethyl-N-[(1R,2S)-2-methyl…
| 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) | 2.72 | 3.81 | -16.99 | 3 | 5 | 0 | 89 | 324.446 | 3 | ↓ |
