| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 32 | Yes |
Popular Name: 6-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-(4-chlorophenyl)-4-methyl-chromen-2-one 6-[(6-chloro-4H-1,3-benzodioxin-…
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| 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) | 6.81 | 13.5 | -12.13 | 0 | 5 | 0 | 58 | 469.32 | 4 | ↓ |
