| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 28 | Yes |
Popular Name: 2-(2-chlorophenyl)-3-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethoxy]chromen-4-one 2-(2-chlorophenyl)-3-[(1R)-1-met…
| 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) | 4.47 | 12.23 | -17.62 | 0 | 5 | 0 | 60 | 397.858 | 4 | ↓ |
