| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 32 | Yes |
Popular Name: 1-(1-naphthylmethyl)-2-(2-naphthyloxymethyl)benzoimidazole 1-(1-naphthylmethyl)-2-(2-naphth…
| 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) | 7.19 | 1.03 | -13.69 | 0 | 3 | 0 | 27 | 414.508 | 5 | ↓ |
