| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 30 | Yes |
Popular Name: N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide N-[2-isopropoxy-5-(1-piperidylsu…
| 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) | 2.35 | 6.26 | -24.77 | 1 | 8 | 0 | 98 | 453.586 | 7 | ↓ |
