| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 30 | Yes |
Popular Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[2-[4-(trifluoromethyl)phenyl]ethyl]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) | 2.96 | 5.84 | -25.29 | 2 | 6 | 0 | 92 | 442.459 | 10 | ↓ |
