| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 26 | Yes |
Popular Name: (2S)-1-(4-ethylphenoxy)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol (2S)-1-(4-ethylphenoxy)-3-[2-(tr…
| 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) | 4.45 | 8.54 | -10.33 | 1 | 4 | 0 | 47 | 364.367 | 7 | ↓ |
