| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 30 | Yes |
Popular Name: N-[4-[2-[2-(2-furyl)-4-keto-chromen-3-yl]oxyacetyl]phenyl]acetamide N-[4-[2-[2-(2-furyl)-4-keto-chro…
| 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) | 3.23 | 2.84 | -23.77 | 1 | 7 | 0 | 98 | 403.39 | 6 | ↓ |
