| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 34 | Yes |
Popular Name: 7-(morpholinocarbonylmethoxy)-3-(4-phenylphenoxy)-chromen-4-one 7-(morpholinocarbonylmethoxy)-3-…
| 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) | 4.53 | 1.69 | -19.58 | 0 | 7 | 0 | 78 | 457.482 | 6 | ↓ |
