| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 28 | Yes |
Popular Name: (2S)-2-[4-keto-3-(4-methoxyphenoxy)-2-methyl-chromen-7-yl]oxypropionic-acid-methyl-ester (2S)-2-[4-keto-3-(4-methoxypheno…
| 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) | 4.04 | 9.88 | -16.25 | 0 | 7 | 0 | 84 | 384.384 | 7 | ↓ |
