| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2006 | 30 | No |
Popular Name: 8-allyl-N'-(2,4-dinitrophenyl)-2-oxo-chromene-3-carbohydrazide 8-allyl-N'-(2,4-dinitrophenyl)-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) | 3.21 | 2.58 | -34.3 | 2 | 11 | 0 | 162 | 410.342 | 7 | ↓ |
