| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 23 | Yes |
Popular Name: N-[[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]methyl]furan-2-carboxamide N-[[1-(4-methoxyphenyl)-5-oxo-py…
| 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) | 1.53 | -0.43 | -15.84 | 1 | 6 | 0 | 71 | 314.341 | 5 | ↓ |
