| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 36 | Yes |
Popular Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-(1-naphthyloxymethyl)benzimidazole 1-[4-(4-tert-butylphenoxy)butyl]…
| 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) | 8.29 | 17.87 | -13.17 | 0 | 4 | 0 | 36 | 478.636 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 8.29 | 18.53 | -34.49 | 1 | 4 | 1 | 38 | 479.644 | 10 | ↓ |
