| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 26 | Yes |
Popular Name: (2R)-2-[4-keto-2-(4-methoxyphenyl)-6-methyl-chromen-3-yl]oxypropionate (2R)-2-[4-keto-2-(4-methoxypheny…
| 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) | 3.81 | 2.85 | -56.85 | 0 | 6 | -1 | 88 | 353.35 | 5 | ↓ |
