| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 32 | Yes |
Popular Name: 2-[2-(2-furyl)-4-keto-6-methyl-chromen-3-yl]oxy-N-[3-(trifluoromethyl)phenyl]acetamide 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) | 4.96 | 4.9 | -18.4 | 1 | 6 | 0 | 81 | 443.377 | 6 | ↓ |
