| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 28 | Yes |
Popular Name: 2-[3-(4-ethylphenoxy)-4-keto-chromen-7-yl]oxyacetic-acid-propyl-ester 2-[3-(4-ethylphenoxy)-4-keto-chr…
| 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) | 5.19 | 4.52 | -14.51 | 0 | 6 | 0 | 74 | 382.412 | 9 | ↓ |
