| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 24 | Yes |
Popular Name: 3-(benzyl-methyl-amino)-N-(4-sulfamoylphenyl)propanamide 3-(benzyl-methyl-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) | 1.51 | 4.09 | -54.05 | 4 | 6 | 1 | 94 | 348.448 | 7 | ↓ |
