| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 30 | Yes |
Popular Name: 1-[4-(4-chlorophenoxy)butyl]-2-[(4-chlorophenyl)sulfanylmethyl]benzimidazole 1-[4-(4-chlorophenoxy)butyl]-2-[…
| 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) | 7.21 | 15.81 | -10.85 | 0 | 3 | 0 | 27 | 457.426 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 7.21 | 16.25 | -35.61 | 1 | 3 | 1 | 28 | 458.434 | 9 | ↓ |
