| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 28 | Yes |
Popular Name: 3-methyl-1-[4-(3-methylbutanoyl)piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile 3-methyl-1-[4-(3-methylbutanoyl)…
| 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) | 3.98 | 11.69 | -19.44 | 0 | 6 | 0 | 65 | 375.476 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.98 | 12.1 | -34.6 | 1 | 6 | 1 | 66 | 376.484 | 3 | ↓ |
