| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 19 | Yes |
Popular Name: 2,4-difluoro-N-[(1-hydroxycyclopentyl)methyl]benzenesulfonamide 2,4-difluoro-N-[(1-hydroxycyclop…
| 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) | 2.10 | 0.95 | -8.53 | 2 | 4 | 0 | 66 | 291.319 | 4 | ↓ |
