| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 24 | Yes |
Popular Name: 2-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-1,1-dioxo-1,2-thiazolidin-3-one 2-[4-methyl-3-(1-piperidylsulfon…
| 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) | 1.47 | -7.39 | -23.75 | 0 | 7 | 0 | 92 | 372.468 | 3 | ↓ |
