| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 17 | Yes |
Popular Name: 2-[(1-methyl-4-piperidyl)methylamino]pyridine-3-carbonitrile 2-[(1-methyl-4-piperidyl)methyla…
| 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) | 1.40 | 7.11 | -37.36 | 2 | 4 | 1 | 53 | 231.323 | 3 | ↓ |
