| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 21 | Yes |
Popular Name: 7-(4-chloro-2-hydroxy-phenoxy)-4-methyl-chromen-2-one 7-(4-chloro-2-hydroxy-phenoxy)-4…
| 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) | 4.28 | 7.76 | -12.6 | 1 | 4 | 0 | 60 | 302.713 | 2 | ↓ |
