| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 16 | Yes |
Popular Name: 1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]pyrrolidin-2-one 1-[2-(4-methyl-1-piperidyl)-2-ox…
| 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) | 0.57 | 5.68 | -14.86 | 0 | 4 | 0 | 41 | 224.304 | 2 | ↓ |
