| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 26 | Yes |
Popular Name: 2-[4-methoxy-3-[[(3R)-3-methyl-1-piperidyl]sulfonyl]phenyl]-1,1-dioxo-1,2-thiazolidin-3-one 2-[4-methoxy-3-[[(3R)-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) | 1.32 | -7.07 | -25.08 | 0 | 8 | 0 | 101 | 402.494 | 4 | ↓ |
