| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 19 | Yes |
Popular Name: 2-[methyl(propyl)amino]-N-(4-sulfamoylphenyl)acetamide 2-[methyl(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) | 1.09 | 1.3 | -50.37 | 4 | 6 | 1 | 94 | 286.377 | 6 | ↓ |
