| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 34 | Yes |
Popular Name: N-isopropyl-2-[4-oxo-1-phenyl-8-(p-tolylsulfonyl)-1,3,8-triazaspiro[4.5]dec-3-yl]-acetamide N-isopropyl-2-[4-oxo-1-phenyl-8-…
| 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) | 3.37 | 6.71 | -19.03 | 1 | 8 | 0 | 90 | 484.622 | 6 | ↓ |
