| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 34 | Yes |
Popular Name: 2-[(2-methoxyphenoxy)methyl]-1-[4-(2-naphthyloxy)butyl]benzimidazole 2-[(2-methoxyphenoxy)methyl]-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) | 6.27 | 15.39 | -16.73 | 0 | 5 | 0 | 46 | 452.554 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 6.27 | 16.03 | -34.69 | 1 | 5 | 1 | 47 | 453.562 | 10 | ↓ |
