| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 32 | Yes |
Popular Name: 1-[3-(4-methylphenoxy)propyl]-2-(1-naphthyloxymethyl)benzimidazole 1-[3-(4-methylphenoxy)propyl]-2-…
| 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) | 6.81 | 15.44 | -13.6 | 0 | 4 | 0 | 36 | 422.528 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 6.81 | 16.1 | -35.28 | 1 | 4 | 1 | 38 | 423.536 | 8 | ↓ |
