| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 36 | 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) | 7.00 | 16.48 | -15.08 | 1 | 5 | 0 | 56 | 489.704 | 13 | ↓ |
| Mid Mid (pH 6-8) | 7.00 | 16.77 | -39.07 | 2 | 5 | 1 | 57 | 490.712 | 13 | ↓ |
![N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]cyclohexanecarboxamide](http://zinc12.docking.org/img/rings/593270.gif)
