| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 29 | Yes |
Popular Name: (2S)-1-(4-allyl-2-methoxy-phenoxy)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol (2S)-1-(4-allyl-2-methoxy-phenox…
| 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) | 3.95 | 9.05 | -13.27 | 1 | 5 | 0 | 57 | 406.404 | 9 | ↓ |
