| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2010 | 27 | Yes |
Popular Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(3,4-difluorophenyl)propanamide (2R)-2-[(4-acetamidophenyl)sulfo…
| 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) | 1.61 | 2.5 | -22.09 | 3 | 7 | 0 | 104 | 397.403 | 6 | ↓ |
