| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 25 | Yes |
Popular Name: 2-chloro-N-[(3R)-1-(3-phenylpropyl)-3-piperidyl]pyridine-4-carboxamide 2-chloro-N-[(3R)-1-(3-phenylprop…
| 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 | 10.05 | -53.68 | 2 | 4 | 1 | 46 | 358.893 | 6 | ↓ |
