| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 24 | No |
Popular Name: 5-bromo-2-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methoxy]benzaldehyde 5-bromo-2-[(6-chloro-7-methyl-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) | 5.15 | 10.85 | -15.87 | 0 | 4 | 0 | 57 | 407.647 | 4 | ↓ |
