| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 24 | Yes |
Popular Name: 4-(dimethylsulfamoyl)-N-methyl-N-(o-tolylmethyl)benzamide 4-(dimethylsulfamoyl)-N-methyl-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) | 2.02 | 7.52 | -14.8 | 0 | 5 | 0 | 58 | 346.452 | 5 | ↓ |
