| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 26 | Yes |
Popular Name: 2-[(4-chlorophenyl)sulfanylmethyl]-1-(2-cyclohexylethyl)benzimidazole 2-[(4-chlorophenyl)sulfanylmethy…
| 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) | 7.05 | 15.09 | -7.89 | 0 | 2 | 0 | 18 | 384.976 | 6 | ↓ |
| Mid Mid (pH 6-8) | 7.05 | 15.53 | -30.85 | 1 | 2 | 1 | 19 | 385.984 | 6 | ↓ |
