| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 21 | Yes |
Popular Name: 3-(4-chlorophenyl)-7-hydroxy-2,8-dimethyl-chromen-4-one 3-(4-chlorophenyl)-7-hydroxy-2,8…
| 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) | 4.78 | 7.35 | -13.05 | 1 | 3 | 0 | 50 | 300.741 | 1 | ↓ |
