| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 25 | Yes |
Popular Name: 2-[4-methyl-3-[[(3S)-3-methyl-1-piperidyl]sulfonyl]phenyl]-1,1-dioxo-1,2-thiazolidin-3-one 2-[4-methyl-3-[[(3S)-3-methyl-1-…
| 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) | 1.71 | -7.26 | -23.45 | 0 | 7 | 0 | 92 | 386.495 | 3 | ↓ |
