| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2011 | 20 | Yes |
Popular Name: 1-[3-[(3,3-dimethyl-1-piperidyl)sulfonyl]phenyl]ethanone 1-[3-[(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) | 2.69 | 6.1 | -14.56 | 0 | 4 | 0 | 54 | 295.404 | 3 | ↓ |
