| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2010 | 31 | Yes |
Popular Name: 2-[(1R)-1-(4-isobutylphenyl)ethyl]-1-[(4-isopropylphenyl)methyl]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) | 7.95 | 18.21 | -8.74 | 0 | 2 | 0 | 18 | 410.605 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 7.95 | 18.41 | -25.96 | 1 | 2 | 1 | 19 | 411.613 | 7 | ↓ |
