| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 31 | Yes |
Popular Name: 5-[(4-methoxyphenyl)sulfamoyl]-N,2-dimethyl-N-(p-tolylmethyl)benzamide 5-[(4-methoxyphenyl)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) | 3.95 | 8.86 | -12.57 | 1 | 6 | 0 | 76 | 438.549 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 8.96 | -45.99 | 0 | 6 | -1 | 78 | 437.541 | 7 | ↓ |
