| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 30 | Yes |
Popular Name: 3-propyl-1-[4-(2-pyridyl)piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile 3-propyl-1-[4-(2-pyridyl)piperaz…
| 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) | 4.66 | 12.51 | -51.73 | 1 | 6 | 1 | 62 | 397.506 | 4 | ↓ |
