| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 31 | Yes |
Popular Name: 2-[(4-chlorophenyl)sulfanylmethyl]-1-[4-(2-methoxyphenoxy)butyl]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) | 6.15 | 15.2 | -13.26 | 0 | 4 | 0 | 36 | 453.007 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 6.15 | 15.63 | -36.58 | 1 | 4 | 1 | 38 | 454.015 | 10 | ↓ |
