| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 28 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-3-[(1R)-2-keto-1-methyl-propoxy]-7-methyl-chromone 2-(3,4-dimethoxyphenyl)-3-[(1R)-…
| 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) | 3.70 | 4.21 | -15.31 | 0 | 6 | 0 | 74 | 382.412 | 6 | ↓ |
