| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 33 | Yes |
Popular Name: 4-(6-chloro-2-oxo-chromen-3-yl)-8-[(3,5-dimethyl-1-piperidyl)methyl]-7-hydroxy-chromen-2-one 4-(6-chloro-2-oxo-chromen-3-yl)-…
| 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) | 5.72 | 2.77 | -40.53 | 2 | 6 | 1 | 85 | 466.941 | 3 | ↓ |
