| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 22 | Yes |
Popular Name: 1-[4-[(2-methyl-1-piperidyl)sulfonyl]phenyl]pyrrolidin-2-one 1-[4-[(2-methyl-1-piperidyl)sulf…
| 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) | 1.85 | -3.27 | -14.36 | 0 | 5 | 0 | 57 | 322.43 | 3 | ↓ |
