| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 30 | Yes |
Popular Name: 2-[4-keto-3-(2-methoxyphenyl)chromen-7-yl]oxyacetic-acid-cyclohexyl-ester 2-[4-keto-3-(2-methoxyphenyl)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) | 5.35 | 12.15 | -15.44 | 0 | 6 | 0 | 75 | 408.45 | 7 | ↓ |
