| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 25 | No |
Popular Name: 2-(2,4-diketo-8-methyl-1,3-diazaspiro[4.5]decan-3-yl)-N-(4-fluorobenzyl)acetamide 2-(2,4-diketo-8-methyl-1,3-diaza…
| 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) | 2.09 | 6.05 | -12.81 | 2 | 6 | 0 | 79 | 347.39 | 4 | ↓ |
