| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 29 | Yes |
Popular Name: 2-[oxo-[2-(trifluoromethyl)phenyl]-BLAHyl]sulfanylpropanenitrile 2-[oxo-[2-(trifluoromethyl)pheny…
| 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) | 5.39 | 13.09 | -14.1 | 0 | 4 | 0 | 59 | 435.496 | 4 | ↓ |
