| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 24 | Yes |
Popular Name: N-[1-(1H-benzimidazole-5-carbonyl)-4-piperidyl]cyclobutanecarboxamide N-[1-(1H-benzimidazole-5-carbony…
| 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) | 0.91 | 6.46 | -15.96 | 2 | 6 | 0 | 78 | 326.4 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.91 | 6.95 | -47.57 | 3 | 6 | 1 | 79 | 327.408 | 3 | ↓ |
![N-[1-(1H-benzimidazole-5-carbonyl)-4-piperidyl]cyclobutanecarboxamide](http://zinc12.docking.org/img/rings/470687.gif)
