| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 23 | No |
Popular Name: (4E)-4-(2,3-dichlorobenzylidene)-2-[(E)-styryl]-2-oxazolin-5-one (4E)-4-(2,3-dichlorobenzylidene)…
| 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) | 5.27 | 0.59 | -6.67 | 0 | 3 | 0 | 43 | 344.197 | 3 | ↓ |
