| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 32 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-3-[(1S)-1-methyl-2-morpholino-2-oxo-ethoxy]chromen-4-one 2-(3,4-dimethoxyphenyl)-3-[(1S)-…
| 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) | 2.93 | 9.31 | -20.6 | 0 | 8 | 0 | 87 | 439.464 | 6 | ↓ |
