| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 25 | No |
Popular Name: N-(4-chlorobenzyl)-2-(2,4-diketo-8-methyl-1,3-diazaspiro[4.5]decan-3-yl)acetamide N-(4-chlorobenzyl)-2-(2,4-diketo…
| 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) | 2.61 | -2.66 | -12.32 | 2 | 6 | 0 | 78 | 363.845 | 4 | ↓ |
