| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 30 | Yes |
Popular Name: 2-[3-(2,5-dimethylphenoxy)-4-keto-chromen-7-yl]oxyacetic-acid-amyl-ester 2-[3-(2,5-dimethylphenoxy)-4-ket…
| 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) | 6.16 | 4.93 | -14.63 | 0 | 6 | 0 | 74 | 410.466 | 10 | ↓ |
