| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 36 | Yes |
Popular Name: 2-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxy-N-(4-phenoxyphenyl)acetamide 2-(2-keto-8-methyl-4-phenyl-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) | 6.70 | 3.03 | -23.85 | 1 | 6 | 0 | 77 | 477.516 | 7 | ↓ |
