| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 36 | Yes |
Popular Name: 2-[(1S)-1-(4-isobutylphenyl)ethyl]-1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazole 2-[(1S)-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) | 8.39 | 20.23 | -10.16 | 0 | 3 | 0 | 27 | 482.712 | 11 | ↓ |
| Mid Mid (pH 6-8) | 8.39 | 20.62 | -28.66 | 1 | 3 | 1 | 28 | 483.72 | 11 | ↓ |
