| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2010 | 18 | Yes |
Popular Name: N-[(2,4-difluorophenyl)methyl]piperidine-4-carboxamide N-[(2,4-difluorophenyl)methyl]pi…
| 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) | 1.28 | 4.56 | -46.58 | 3 | 3 | 1 | 46 | 255.288 | 3 | ↓ |
