| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 32 | Yes |
Popular Name: 2-[(1S)-1-(4-isobutylphenyl)ethyl]-1-[2-(4-methoxyphenoxy)ethyl]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) | 6.58 | 15.26 | -9.27 | 0 | 4 | 0 | 36 | 428.576 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.58 | 15.65 | -28.83 | 1 | 4 | 1 | 38 | 429.584 | 9 | ↓ |
