| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 28 | Yes |
Popular Name: 3-[(1R)-1-methyl-2-morpholino-2-oxo-ethoxy]-2-phenyl-chromen-4-one 3-[(1R)-1-methyl-2-morpholino-2-…
| 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) | 3.28 | 1.08 | -16.48 | 0 | 6 | 0 | 69 | 379.412 | 4 | ↓ |
