| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 27 | Yes |
Popular Name: 2-[3-[[(2R)-2-ethyl-1-piperidyl]sulfonyl]-4-methoxy-phenyl]-1,1-dioxo-1,2-thiazolidin-3-one 2-[3-[[(2R)-2-ethyl-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) | 1.94 | -6.64 | -24.87 | 0 | 8 | 0 | 101 | 416.521 | 5 | ↓ |
