| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2008 | 26 | Yes |
Popular Name: 3-(3-acetylphenyl)sulfonylamino-N-(3,5-dimethylphenyl)-propanamide 3-(3-acetylphenyl)sulfonylamino-…
| 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) | 2.78 | 5.24 | -20.61 | 2 | 6 | 0 | 92 | 374.462 | 7 | ↓ |
