| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 27 | No |
Popular Name: 6-bromo-N'-(2-chlorobenzoyl)-2-keto-8-methoxy-chromene-3-carbohydrazide 6-bromo-N'-(2-chlorobenzoyl)-2-k…
| 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) | 3.33 | -0.96 | -20.75 | 2 | 7 | 0 | 97 | 451.66 | 4 | ↓ |
