| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 24 | No |
Popular Name: (4E)-4-(3-nitrobenzylidene)-2-[(E)-styryl]-2-oxazolin-5-one (4E)-4-(3-nitrobenzylidene)-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) | 3.95 | 1.39 | -9.58 | 0 | 6 | 0 | 88 | 320.304 | 4 | ↓ |
