| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2006 | 22 | Yes |
Popular Name: 4-[(2-methyl-1-piperidyl)carbonyl]-1-(o-tolyl)pyrrolidin-2-one 4-[(2-methyl-1-piperidyl)carbony…
| 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) | 2.39 | 1.16 | -15.28 | 0 | 4 | 0 | 40 | 300.402 | 2 | ↓ |
