| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 30 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-1-(4-phenoxybutyl)benzimidazole 2-(3,4-dimethoxyphenyl)-1-(4-phe…
| 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) | 5.48 | 12.51 | -14 | 0 | 5 | 0 | 46 | 402.494 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.48 | 13.04 | -32.06 | 1 | 5 | 1 | 47 | 403.502 | 9 | ↓ |
