In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 18th, 2009 | 15 | 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) | 1.74 | 7.8 | -13.47 | 0 | 3 | 0 | 42 | 197.241 | 2 | ↓ |
Lo Low (pH 4.5-6) | 1.74 | 8.15 | -34.47 | 1 | 3 | 1 | 43 | 198.249 | 2 | ↓ |
Popular Name: 2-[2-(4-butylcyclohexyl)benzimidazol-1-yl]acetonitrile 2-[2-(4-butylcyclohexyl)benzimid…
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) | 4.80 | 12.02 | -12.42 | 0 | 3 | 0 | 42 | 295.43 | 5 | ↓ |