| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 25 | Yes |
Popular Name: 6,7-dimethyl-4-[(4-propanoylphenoxy)methyl]chromen-2-one 6,7-dimethyl-4-[(4-propanoylphen…
| 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) | 4.80 | 3.65 | -19.33 | 0 | 4 | 0 | 56 | 336.387 | 5 | ↓ |
