In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 4th, 2010 | 31 | Yes |
Popular Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(4-anilinophenyl)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) | 3.95 | 6.31 | -25.7 | 3 | 7 | 0 | 104 | 437.521 | 9 | ↓ |