| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 33 | Yes |
Popular Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[[2-(diethylaminomethyl)phenyl]methyl]benzamide 3-[(2-chlorophenyl)sulfamoyl]-N-…
| 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) | 4.41 | 10.54 | -66.66 | 2 | 6 | 0 | 82 | 486.037 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.41 | 10.48 | -46.71 | 3 | 6 | 1 | 80 | 487.045 | 10 | ↓ |
