| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 33 | Yes |
Popular Name: 4-[7-[(4-bromophenyl)methoxy]-2-oxo-chromen-3-yl]-7-methoxy-chromen-2-one 4-[7-[(4-bromophenyl)methoxy]-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) | 6.21 | 14.2 | -19.79 | 0 | 6 | 0 | 79 | 505.32 | 5 | ↓ |
