| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2008 | 26 | No |
Popular Name: N'-[2-(3-bromophenoxy)acetyl]-2-oxo-chromene-3-carbohydrazide N'-[2-(3-bromophenoxy)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) | 2.68 | 8.88 | -22.67 | 2 | 7 | 0 | 98 | 417.215 | 5 | ↓ |
