| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 31 | Yes |
Popular Name: (2S)-2-[3-(2,5-dimethylphenoxy)-4-keto-chromen-7-yl]oxypropionic-acid-2-ethoxyethyl-ester (2S)-2-[3-(2,5-dimethylphenoxy)-…
| 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) | 4.75 | 4.26 | -15.02 | 0 | 7 | 0 | 84 | 426.465 | 10 | ↓ |
