| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 29 | Yes |
Popular Name: 7-(2,6-difluorobenzyl)oxy-3-(4-methoxyphenyl)coumarin 7-(2,6-difluorobenzyl)oxy-3-(4-m…
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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) | 5.65 | 12.16 | -15.34 | 0 | 4 | 0 | 49 | 394.373 | 5 | ↓ |
