| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 24 | Yes |
Popular Name: (2R)-2-[2-(2-furyl)-4-keto-6-methyl-chromen-3-yl]oxypropionic-acid-methyl-ester (2R)-2-[2-(2-furyl)-4-keto-6-met…
| 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) | 3.51 | 4.9 | -14.77 | 0 | 6 | 0 | 78 | 328.32 | 5 | ↓ |
