| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 21 | Yes |
Popular Name: 4-(1-cyclohexylbenzimidazol-2-yl)sulfanylbutanenitrile 4-(1-cyclohexylbenzimidazol-2-yl…
| 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 | 11.27 | -11.46 | 0 | 3 | 0 | 42 | 299.443 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.05 | 11.71 | -36.98 | 1 | 3 | 1 | 43 | 300.451 | 5 | ↓ |
