| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 27 | Yes |
Popular Name: 2-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-4,4-dimethyl-1,1-dioxo-1,2-thiazolidin-3-one 2-[4-methoxy-3-(1-piperidylsulfo…
| 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) | 1.96 | 3.3 | -22.71 | 0 | 8 | 0 | 101 | 416.521 | 4 | ↓ |
