| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 31 | No |
Popular Name: N'-(2,4-dinitrophenyl)-2-oxo-7-propoxy-chromene-3-carbohydrazide N'-(2,4-dinitrophenyl)-2-oxo-7-p…
| 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) | 3.35 | 10.74 | -38.09 | 2 | 12 | 0 | 172 | 428.357 | 8 | ↓ |
