| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 29 | Yes |
Popular Name: (2S)-2-[3-(3,4-dimethoxyphenyl)-4-keto-chromen-7-yl]oxypropionic-acid-ethyl-ester (2S)-2-[3-(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) | 3.82 | 10 | -16.38 | 0 | 7 | 0 | 84 | 398.411 | 8 | ↓ |
