| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 23 | Yes |
Popular Name: 1-benzyl-N-(3-pyridylmethyl)piperidine-4-carboxamide 1-benzyl-N-(3-pyridylmethyl)pipe…
| 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) | 1.78 | 8.55 | -45.01 | 2 | 4 | 1 | 46 | 310.421 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 8.83 | -90.13 | 3 | 4 | 2 | 48 | 311.429 | 5 | ↓ |
