| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 27 | Yes |
Popular Name: N-[[1-(1-piperidyl)cyclohexyl]methyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide N-[[1-(1-piperidyl)cyclohexyl]me…
| 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) | 3.60 | 11.03 | -46.89 | 2 | 5 | 1 | 50 | 371.549 | 5 | ↓ |
