| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 31 | No |
Popular Name: 6-bromo-N'-[(4-butoxyphenoxy)acetyl]-2-oxo-2H-chromene-3-carbohydrazide 6-bromo-N'-[(4-butoxyphenoxy)ace…
| 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) | 4.18 | -1.04 | -21.32 | 0 | 2 | 0 | 106 | 489.322 | 8 | ↓ |
