| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 29 | Yes |
Popular Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(2-methylcyclohexyl)-benzamide 4-[(2-methoxyphenyl)-methyl-sulf…
| 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) | 4.30 | -2.44 | -15.07 | 1 | 6 | 0 | 75 | 416.543 | 6 | ↓ |
