| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 28 | Yes |
Popular Name: 1-(2-cyclohexylethyl)-2-[(1R)-1-(3-methylphenoxy)propyl]benzimidazole 1-(2-cyclohexylethyl)-2-[(1R)-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) | 7.29 | 14.66 | -11.16 | 0 | 3 | 0 | 27 | 376.544 | 7 | ↓ |
| Mid Mid (pH 6-8) | 7.29 | 15.32 | -25.88 | 1 | 3 | 1 | 28 | 377.552 | 7 | ↓ |
