| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 27 | Yes |
Popular Name: 2-(2-cyanoethyl)-3-methyl-1-(4-methyl-1-piperidyl)pyrido[1,2-a]benzimidazole-4-carbonitrile 2-(2-cyanoethyl)-3-methyl-1-(4-m…
| 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) | 4.07 | 12.31 | -17.43 | 0 | 5 | 0 | 68 | 357.461 | 3 | ↓ |
