| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 28 | Yes |
Popular Name: 2-(phenoxymethyl)-1-[(4-propoxyphenyl)methyl]benzoimidazole 2-(phenoxymethyl)-1-[(4-propoxyp…
| 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) | 5.78 | 1.06 | -11.9 | 0 | 4 | 0 | 36 | 372.468 | 8 | ↓ |
