| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 24 | Yes |
Popular Name: 3-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-9-yl)-4-hydroxy-2-methyl-chromen-7-one 3-(2,6-dioxabicyclo[5.4.0]undeca…
| 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) | 3.04 | 6 | -18.75 | 1 | 5 | 0 | 69 | 324.332 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 6.8 | -47.16 | 0 | 5 | -1 | 72 | 323.324 | 1 | ↓ |
