| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2010 | 19 | Yes |
Popular Name: 2-(2,4-difluorophenyl)sulfonyl-N-[(1S)-1-methylpropyl]acetamide 2-(2,4-difluorophenyl)sulfonyl-N…
| 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) | 1.82 | 3.18 | -16.94 | 1 | 4 | 0 | 63 | 291.319 | 5 | ↓ |
