| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 27 | Yes |
Popular Name: N-[2-[(2R)-1-methyl-2-piperidyl]ethyl]-6-(4-propylpiperazin-1-yl)pyridine-3-carboxamide N-[2-[(2R)-1-methyl-2-piperidyl]…
| 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) | 2.30 | 9.39 | -167.1 | 4 | 6 | 3 | 55 | 376.569 | 7 | ↓ |
