| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 31 | Yes |
Popular Name: 1-[3-(2-chlorophenoxy)propyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole 1-[3-(2-chlorophenoxy)propyl]-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) | 5.79 | 13.13 | -17.11 | 0 | 5 | 0 | 46 | 436.939 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 5.79 | 13.64 | -40.83 | 1 | 5 | 1 | 47 | 437.947 | 9 | ↓ |
