| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 29 | Yes |
Popular Name: 2-[(4-chlorophenyl)sulfanylmethyl]-1-(4-phenoxybutyl)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) | 6.53 | 15.29 | -10.98 | 0 | 3 | 0 | 27 | 422.981 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 6.53 | 15.73 | -34.71 | 1 | 3 | 1 | 28 | 423.989 | 9 | ↓ |
