| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 32 | Yes |
Popular Name: 2-(4-methoxyphenyl)-1-[4-(2-naphthyloxy)butyl]benzimidazole 2-(4-methoxyphenyl)-1-[4-(2-naph…
| 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) | 7.08 | 14.88 | -13.09 | 0 | 4 | 0 | 36 | 422.528 | 8 | ↓ |
| Mid Mid (pH 6-8) | 7.08 | 15.41 | -30.75 | 1 | 4 | 1 | 38 | 423.536 | 8 | ↓ |
