| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 26 | No |
Popular Name: 6-bromo-2-keto-N'-p-anisoyl-chromene-3-carbohydrazide 6-bromo-2-keto-N'-p-anisoyl-chro…
| 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) | 2.77 | 7.58 | -18.13 | 2 | 7 | 0 | 98 | 417.215 | 4 | ↓ |
