| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 31 | Yes |
Popular Name: 3-[(4-acetylphenyl)sulfonylamino]-N-benzhydryl-propanamide 3-[(4-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) | 3.46 | 8.17 | -21.36 | 2 | 6 | 0 | 92 | 436.533 | 9 | ↓ |
