| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 32 | Yes |
Popular Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole 1-[3-(4-chloro-3-methyl-phenoxy)…
| 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) | 6.22 | 13.66 | -16.61 | 0 | 5 | 0 | 46 | 450.966 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 6.22 | 14.18 | -41.19 | 1 | 5 | 1 | 47 | 451.974 | 9 | ↓ |
