| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 35 | Yes |
| 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) | 6.73 | 15.7 | -16.6 | 1 | 5 | 0 | 56 | 475.677 | 12 | ↓ |
| Mid Mid (pH 6-8) | 6.73 | 15.99 | -38.93 | 2 | 5 | 1 | 57 | 476.685 | 12 | ↓ |
![N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide](http://zinc12.docking.org/img/rings/593242.gif)
