| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2012 | 21 | Yes |
Popular Name: 4-butyl-N-(3,4-difluorophenyl)cyclohexanecarboxamide 4-butyl-N-(3,4-difluorophenyl)cy…
| 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) | 5.18 | 9.52 | -7.3 | 1 | 2 | 0 | 29 | 295.373 | 5 | ↓ |
