| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 31 | Yes |
Popular Name: 4-(6-bromo-2-oxo-chromen-3-yl)-7-hydroxy-8-(morpholinomethyl)chromen-2-one 4-(6-bromo-2-oxo-chromen-3-yl)-7…
| 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) | 4.07 | 7.96 | -17.6 | 1 | 7 | 0 | 93 | 484.302 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.07 | 8.58 | -47.82 | 0 | 7 | -1 | 96 | 483.294 | 3 | ↓ |
