| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 22 | Yes |
Popular Name: 2-[(4-chlorophenyl)sulfanylmethyl]-1-[(1R)-1-methylpropyl]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) | 5.55 | 12.09 | -8.39 | 0 | 2 | 0 | 18 | 330.884 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.55 | 12.51 | -28.77 | 1 | 2 | 1 | 19 | 331.892 | 5 | ↓ |
