| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2008 | 26 | Yes |
Popular Name: 3,4-dimethyl-7-[(2,3,4,5,6-pentafluorophenyl)methoxy]chromen-2-one 3,4-dimethyl-7-[(2,3,4,5,6-penta…
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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) | 4.93 | 10.62 | -14.59 | 0 | 3 | 0 | 39 | 370.273 | 3 | ↓ |
