| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 23 | Yes |
Popular Name: 1-(3,4-dimethylphenyl)-4-[(3-methyl-1-piperidyl)carbonyl]pyrrolidin-2-one 1-(3,4-dimethylphenyl)-4-[(3-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) | 2.73 | 1.02 | -12.59 | 0 | 4 | 0 | 40 | 314.429 | 2 | ↓ |
