| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 24 | Yes |
Popular Name: N-benzyl-N-methyl-1-(3-pyridylmethyl)piperidine-4-carboxamide N-benzyl-N-methyl-1-(3-pyridylme…
| 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) | 2.03 | 0.79 | -48.15 | 1 | 4 | 1 | 37 | 324.448 | 5 | ↓ |
