| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 28 | Yes |
Popular Name: 2-[4-keto-3-(2-methoxyphenoxy)chromen-7-yl]oxyacetic-acid-allyl-ester 2-[4-keto-3-(2-methoxyphenoxy)ch…
| 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) | 3.85 | 10.45 | -18.31 | 0 | 7 | 0 | 84 | 382.368 | 9 | ↓ |
