| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2006 | 23 | Yes |
Popular Name: N,N-dimethyl-3-(methyl-(p-tolyl)sulfamoyl)-benzamide N,N-dimethyl-3-(methyl-(p-tolyl)…
| 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) | 2.34 | -2.05 | -16.65 | 0 | 5 | 0 | 57 | 332.425 | 4 | ↓ |
