| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 26 | Yes |
Popular Name: 2-[(4-chlorophenyl)sulfanylmethyl]-1-[(4-fluorophenyl)methyl]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) | 6.07 | 14.04 | -10.61 | 0 | 2 | 0 | 18 | 382.891 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.07 | 14.48 | -35.21 | 1 | 2 | 1 | 19 | 383.899 | 5 | ↓ |
