| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 27 | Yes |
Popular Name: 2-[4-keto-3-(3-methoxyphenoxy)chromen-7-yl]oxyacetic-acid-ethyl-ester 2-[4-keto-3-(3-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) | 3.80 | 4.01 | -16.49 | 0 | 7 | 0 | 84 | 370.357 | 8 | ↓ |
