| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2008 | 18 | No |
Popular Name: (2E)-2-(1-hydroxyethylidene)-1-(2-nitrophenyl)butane-1,3-dione (2E)-2-(1-hydroxyethylidene)-1-(…
| 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) | 0.83 | 8.62 | -36.99 | 0 | 6 | 0 | 97 | 249.222 | 5 | ↓ |
