| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 36 | Yes |
Popular Name: 1-[4-(2-naphthyloxy)butyl]-2-(1-naphthyloxymethyl)benzimidazole 1-[4-(2-naphthyloxy)butyl]-2-(1-…
| 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) | 7.82 | 17.83 | -15.2 | 0 | 4 | 0 | 36 | 472.588 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 7.82 | 18.49 | -36.85 | 1 | 4 | 1 | 38 | 473.596 | 9 | ↓ |
