| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 35 | Yes |
Popular Name: 2-[(1S)-1-(4-isobutylphenyl)ethyl]-1-[3-[4-[(1S)-1-methylpropyl]phenoxy]propyl]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) | 8.50 | 19.33 | -10.7 | 0 | 3 | 0 | 27 | 468.685 | 11 | ↓ |
| Mid Mid (pH 6-8) | 8.50 | 19.73 | -28.98 | 1 | 3 | 1 | 28 | 469.693 | 11 | ↓ |
