| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 28 | No |
Popular Name: N'-(3,4-difluorophenyl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]oxamide N'-(3,4-difluorophenyl)-N-[4-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) | 1.52 | 5.65 | -19.1 | 2 | 7 | 0 | 88 | 389.358 | 5 | ↓ |
