In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 26th, 2009 | 29 | Yes |
Popular Name: N-(3-butoxypropyl)-3-[ethyl(phenyl)sulfamoyl]benzamide N-(3-butoxypropyl)-3-[ethyl(phen…
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) | 4.19 | 8.3 | -16.12 | 1 | 6 | 0 | 76 | 418.559 | 12 | ↓ |