| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 25 | No |
Popular Name: 4-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-2-(4-nitrophenyl)oxazol-5-one 4-[(Z)-2-chloro-3-phenyl-prop-2-…
| 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) | 4.36 | 9.96 | -15.2 | 0 | 6 | 0 | 89 | 354.749 | 4 | ↓ |
