| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 23 | Yes |
Popular Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(2,2,2-trifluoroethyl)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) | 1.18 | 1.57 | -21.39 | 2 | 6 | 0 | 92 | 352.334 | 8 | ↓ |
