| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 30 | Yes |
Popular Name: N-butyl-2-[4-(4-cyano-3-methyl-pyrido[1,6-a]benzimidazol-1-yl)piperazin-1-yl]acetamide N-butyl-2-[4-(4-cyano-3-methyl-p…
| 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) | 4.05 | 11.15 | -69.08 | 2 | 7 | 1 | 78 | 405.526 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.05 | 8.94 | -20.17 | 1 | 7 | 0 | 77 | 404.518 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.05 | 11.56 | -97.41 | 3 | 7 | 2 | 79 | 406.534 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.05 | 10.68 | -30.4 | 2 | 7 | 1 | 78 | 405.526 | 6 | ↓ |
