| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 29 | Yes |
Popular Name: 2-[(2,4-dichlorophenoxy)methyl]-1-(3-phenoxypropyl)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) | 6.49 | 13.52 | -14.94 | 0 | 4 | 0 | 36 | 427.331 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 6.49 | 13.91 | -39.47 | 1 | 4 | 1 | 38 | 428.339 | 8 | ↓ |
