| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 31 | Yes |
Popular Name: 2-(2-chlorophenyl)-1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazole 2-(2-chlorophenyl)-1-[4-(2-isopr…
| 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) | 7.88 | 16.61 | -12.44 | 0 | 3 | 0 | 27 | 432.995 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 7.88 | 17.02 | -25.98 | 1 | 3 | 1 | 28 | 434.003 | 8 | ↓ |
