| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 26 | Yes |
Popular Name: 2-[(4-chlorophenyl)sulfanylmethyl]-1-(o-tolylmethyl)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) | 6.30 | 14.94 | -8.39 | 0 | 2 | 0 | 18 | 378.928 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.30 | 15.38 | -30.35 | 1 | 2 | 1 | 19 | 379.936 | 5 | ↓ |
