| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2009 | 24 | Yes |
Popular Name: 1-[4-[(3,3-dimethyl-1-piperidyl)sulfonyl]-2-methyl-phenyl]pyrrolidin-2-one 1-[4-[(3,3-dimethyl-1-piperidyl)…
| 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) | 2.55 | 8 | -15.65 | 0 | 5 | 0 | 58 | 350.484 | 3 | ↓ |
