| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 31 | Yes |
Popular Name: 3-benzyloxy-2-(3,4-dimethoxyphenyl)-6,7-dimethyl-chromen-4-one 3-benzyloxy-2-(3,4-dimethoxyphen…
| 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) | 5.76 | 3.86 | -13.41 | 0 | 5 | 0 | 57 | 416.473 | 6 | ↓ |
