| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 28 | Yes |
Popular Name: 3-(benzylsulfamoyl)-4-methyl-N-(3-pyridylmethyl)benzamide 3-(benzylsulfamoyl)-4-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) | 2.14 | 5.75 | -18.09 | 2 | 6 | 0 | 88 | 395.484 | 7 | ↓ |
