| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 28 | Yes |
Popular Name: 1-benzyl-2-[(1R)-1-(4-isobutylphenyl)ethyl]benzimidazole 1-benzyl-2-[(1R)-1-(4-isobutylph…
| 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) | 6.44 | 16.28 | -9.01 | 0 | 2 | 0 | 18 | 368.524 | 6 | ↓ |
