| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 24 | No |
Popular Name: 5-bromo-2-[(7,8-dimethyl-2-oxo-chromen-4-yl)methoxy]benzaldehyde 5-bromo-2-[(7,8-dimethyl-2-oxo-c…
| 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) | 4.92 | 3.36 | -19.71 | 0 | 4 | 0 | 56 | 387.229 | 4 | ↓ |
