| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 25 | Yes |
Popular Name: 1-[(2-chlorophenyl)methyl]-N-[2-(3-methylpyrazol-1-yl)ethyl]piperidine-4-carboxamide 1-[(2-chlorophenyl)methyl]-N-[2-…
| 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) | 2.55 | -0.27 | -49.53 | 2 | 5 | 1 | 51 | 361.897 | 6 | ↓ |
