| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 26 | Yes |
Popular Name: 2-[3-[[(2S)-2-ethyl-1-piperidyl]sulfonyl]-4-methyl-phenyl]-1,1-dioxo-1,2-thiazolidin-3-one 2-[3-[[(2S)-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) | 2.33 | -6.76 | -23.05 | 0 | 7 | 0 | 92 | 400.522 | 4 | ↓ |
