| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 26 | Yes |
Popular Name: 6-ethyl-3-(4-isopropylphenoxy)-7-methoxy-2-methyl-chromen-4-one 6-ethyl-3-(4-isopropylphenoxy)-7…
| 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) | 6.11 | 4.33 | -11.33 | 0 | 4 | 0 | 48 | 352.43 | 5 | ↓ |
