| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 25 | Yes |
Popular Name: N-[(2,4-difluorophenyl)methyl]-1-(2,2-dimethylpropanoyl)-4-methyl-piperidine-4-carboxamide N-[(2,4-difluorophenyl)methyl]-1…
| 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) | 3.47 | 7.54 | -11.98 | 1 | 4 | 0 | 49 | 352.425 | 4 | ↓ |
