| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 28 | Yes |
Popular Name: (2S)-2-(1,3-benzoxazol-2-yl)-3-[3,5-bis(trifluoromethyl)phenyl]-3-oxo-propanenitrile (2S)-2-(1,3-benzoxazol-2-yl)-3-[…
None
| 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) | 4.59 | 8.63 | -12.66 | 0 | 4 | 0 | 67 | 398.262 | 5 | ↓ |
