| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2010 | 25 | Yes |
Popular Name: 1-(4-methylpiperazin-1-yl)-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile 1-(4-methylpiperazin-1-yl)-3-pro…
| 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) | 3.86 | 13.15 | -63.39 | 1 | 5 | 1 | 49 | 334.447 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 10.79 | -12.97 | 0 | 5 | 0 | 48 | 333.439 | 3 | ↓ |
