| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 21 | No |
Popular Name: 1-[2-(4-methylphenoxy)ethyl]-1H-benzimidazole-2-carbaldehyde 1-[2-(4-methylphenoxy)ethyl]-1H-…
| 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) | 3.52 | 8.8 | -13.93 | 0 | 4 | 0 | 44 | 280.327 | 5 | ↓ |
