| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 24 | No |
Popular Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-N'-(4-pyridyl)oxamide N-[4-(2-oxopyrrolidin-1-yl)pheny…
| 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) | -0.01 | 4.13 | -16 | 2 | 7 | 0 | 91 | 324.34 | 4 | ↓ |
