| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 26 | Yes |
Popular Name: 3-[benzyl(propyl)amino]-N-(4-sulfamoylphenyl)propanamide 3-[benzyl(propyl)amino]-N-(4-sul…
| 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) | 2.39 | 5.47 | -53.51 | 4 | 6 | 1 | 94 | 376.502 | 9 | ↓ |
