| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 29 | Yes |
Popular Name: (2S)-2-[2-(3,4-dimethoxyphenyl)-4-keto-7-methyl-chromen-3-yl]oxypropionic-acid-methyl-ester (2S)-2-[2-(3,4-dimethoxyphenyl)-…
| 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) | 4.02 | 4.69 | -13.58 | 0 | 7 | 0 | 84 | 398.411 | 7 | ↓ |
