| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 30 | Yes |
Popular Name: 1-[2-(2-naphthyloxy)ethyl]-2-(phenoxymethyl)-1H-benzimidazole 1-[2-(2-naphthyloxy)ethyl]-2-(ph…
| 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) | 6.12 | 0.61 | -11.71 | 0 | 4 | 0 | 36 | 394.474 | 7 | ↓ |
