| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2010 | 22 | Yes |
Popular Name: 3,4-dimethyl-N-[(1R,3R)-3-methylcyclohexyl]-5-sulfamoyl-benzamide 3,4-dimethyl-N-[(1R,3R)-3-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) | 2.49 | 3.58 | -16.86 | 3 | 5 | 0 | 89 | 324.446 | 3 | ↓ |
