| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 19 | Yes |
Popular Name: N-[1-(2,4-difluorophenyl)ethyl]cyclohexanecarboxamide N-[1-(2,4-difluorophenyl)ethyl]c…
| 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) | 3.92 | 7.88 | -9.32 | 1 | 2 | 0 | 29 | 267.319 | 3 | ↓ |
