| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 28 | Yes |
Popular Name: N-(1-benzyl-2-oxo-propyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide N-(1-benzyl-2-oxo-propyl)-2-(4-m…
| 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) | 2.87 | 2.37 | -26.62 | 1 | 6 | 0 | 85 | 379.412 | 7 | ↓ |
