| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 30 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-7-(4-fluorobenzyl)oxy-coumarin 3-(3,4-dimethoxyphenyl)-7-(4-flu…
| 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) | 5.17 | 4.06 | -19.76 | 0 | 5 | 0 | 57 | 406.409 | 6 | ↓ |
