| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 31 | Yes |
Popular Name: N-[[1-(3-pyridylmethyl)-4-piperidyl]methyl]-4-(3,4,5-trimethylpyrazol-1-yl)benzamide N-[[1-(3-pyridylmethyl)-4-piperi…
| 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) | 2.64 | 11.36 | -54.21 | 2 | 6 | 1 | 64 | 418.565 | 6 | ↓ |
