| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2008 | 21 | No |
Popular Name: 4-[(Z)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]benzonitrile 4-[(Z)-(5-oxo-2-phenyl-oxazol-4-…
| 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) | 3.07 | 9.22 | -10.6 | 0 | 4 | 0 | 67 | 274.279 | 2 | ↓ |
