| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 31 | Yes |
Popular Name: 2-[2-(2-furyl)-4-keto-6-methyl-chromen-3-yl]oxyacetic-acid-2-phenoxyethyl-ester 2-[2-(2-furyl)-4-keto-6-methyl-c…
| 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) | 4.74 | 4.56 | -20.12 | 0 | 7 | 0 | 88 | 420.417 | 9 | ↓ |
