| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 32 | Yes |
Popular Name: 2-[(1R)-1-(4-isobutylphenyl)ethyl]-1-[3-(2-methylphenoxy)propyl]benzimidazole 2-[(1R)-1-(4-isobutylphenyl)ethy…
| 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) | 7.20 | 17.51 | -10.98 | 0 | 3 | 0 | 27 | 426.604 | 9 | ↓ |
