| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2011 | 26 | Yes |
Popular Name: (2R)-1-(3,5-dimethylphenoxy)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol (2R)-1-(3,5-dimethylphenoxy)-3-[…
| 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) | 4.36 | 8.31 | -13.68 | 1 | 4 | 0 | 47 | 364.367 | 6 | ↓ |
