| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 20 | Yes |
Popular Name: 2-[(4-chlorophenyl)sulfanylmethyl]-1-ethyl-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) | 4.68 | 11.15 | -8.9 | 0 | 2 | 0 | 18 | 302.83 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.68 | 11.59 | -29.42 | 1 | 2 | 1 | 19 | 303.838 | 4 | ↓ |
