| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 24 | No |
Popular Name: N-[4-[3-(4-methyl-1-piperidyl)-2,5-dioxo-pyrrolidin-1-yl]phenyl]acetamide N-[4-[3-(4-methyl-1-piperidyl)-2…
| 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) | 0.73 | 0.75 | -53.07 | 2 | 6 | 1 | 70 | 330.408 | 3 | ↓ |
