| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 24 | Yes |
Popular Name: 3-methylbut-2-enoic-acid-[2-(2-furyl)-4-keto-6-methyl-chromen-3-yl]-ester 3-methylbut-2-enoic-acid-[2-(2-f…
| 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) | 4.25 | 5.26 | -19.98 | 0 | 5 | 0 | 69 | 324.332 | 4 | ↓ |
