| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 28 | Yes |
Popular Name: 2-(3-benzo[1,3]dioxol-5-yl-6-ethyl-2-methyl-4-oxo-chromen-7-yl)oxyacetic 2-(3-benzo[1,3]dioxol-5-yl-6-eth…
| 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) | 3.77 | 1.91 | -50.85 | 0 | 7 | -1 | 98 | 381.36 | 5 | ↓ |
