In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 26th, 2009 | 28 | Yes |
Popular Name: N-(3-butoxypropyl)-3-[methyl(phenyl)sulfamoyl]benzamide N-(3-butoxypropyl)-3-[methyl(phe…
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) | 3.81 | 7.46 | -16.25 | 1 | 6 | 0 | 76 | 404.532 | 11 | ↓ |