| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 34 | Yes |
Popular Name: 2-methyl-3-phenoxy-7-[(3-phenoxyphenyl)methoxy]chromen-4-one 2-methyl-3-phenoxy-7-[(3-phenoxy…
| 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) | 7.08 | 3.79 | -14.77 | 0 | 5 | 0 | 58 | 450.49 | 7 | ↓ |
