| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 27 | No |
Popular Name: N'-[(4-methoxyphenoxy)acetyl]-2-oxo-2H-chromene-3-carbohydrazide N'-[(4-methoxyphenoxy)acetyl]-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) | 1.95 | -0.5 | -24.59 | 2 | 8 | 0 | 106 | 368.345 | 6 | ↓ |
