| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 31 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-3-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethoxy]chromen-4-one 2-(3,4-dimethoxyphenyl)-3-[(1R)-…
| 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) | 3.49 | 10.96 | -19.42 | 0 | 7 | 0 | 78 | 423.465 | 6 | ↓ |
