| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 27 | No |
Popular Name: 3-[1-(3,4-dimethoxyphenyl)-3-oxo-butyl]-2-hydroxy-chromen-4-one 3-[1-(3,4-dimethoxyphenyl)-3-oxo…
| 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) | 2.68 | 8.96 | -47.36 | 0 | 6 | -1 | 89 | 367.377 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.68 | 8.49 | -26.29 | 1 | 6 | 0 | 86 | 368.385 | 6 | ↓ |
