| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 32 | Yes |
Popular Name: 4-(6-bromo-2-oxo-chromen-3-yl)-7-hydroxy-8-[(2-methyl-1-piperidyl)methyl]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) | 5.46 | 1.71 | -38.44 | 2 | 6 | 1 | 85 | 497.365 | 3 | ↓ |
