| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 25 | Yes |
Popular Name: 2-[(2,4-dichlorophenoxy)methyl]-1-(3-ethoxypropyl)benzimidazole 2-[(2,4-dichlorophenoxy)methyl]-…
| 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) | 5.17 | 10.92 | -11.47 | 0 | 4 | 0 | 36 | 379.287 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.17 | 11.58 | -33.7 | 1 | 4 | 1 | 38 | 380.295 | 8 | ↓ |
