| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 23 | No |
Popular Name: 1-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]piperidine-4-carboxamide 1-[2,5-dioxo-1-(p-tolyl)pyrrolid…
| 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) | 0.32 | -0.98 | -59.92 | 3 | 6 | 1 | 84 | 316.381 | 3 | ↓ |
