| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2006 | 30 | Yes |
Popular Name: 7-allyloxycarbonyloxy-3-(4-methylphenoxy)-2-(trifluoromethyl)chromen-4-one 7-allyloxycarbonyloxy-3-(4-methy…
| 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) | 5.61 | 7.58 | -8.65 | 0 | 6 | 0 | 74 | 420.339 | 8 | ↓ |
