| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 26 | Yes |
Popular Name: 4-methyl-7-[2-(1-naphthyl)-2-oxoethoxy]-2H-chromen-2-one 4-methyl-7-[2-(1-naphthyl)-2-oxo…
| 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) | 4.73 | 3.45 | -24.82 | 0 | 4 | 0 | 56 | 344.366 | 4 | ↓ |
