| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 27 | Yes |
Popular Name: 1-(2-cyclohexylethyl)-2-[(1S)-1-(3-methylphenoxy)ethyl]benzimidazole 1-(2-cyclohexylethyl)-2-[(1S)-1-…
| 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) | 6.78 | 14.05 | -10.89 | 0 | 3 | 0 | 27 | 362.517 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.78 | 14.45 | -26.46 | 1 | 3 | 1 | 28 | 363.525 | 6 | ↓ |
