| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 28 | No |
Popular Name: N-benzhydryl-2-(1,3-diketo-2,4-diazaspiro[4.4]nonan-2-yl)acetamide N-benzhydryl-2-(1,3-diketo-2,4-d…
| 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) | 3.43 | 8.5 | -15.16 | 2 | 6 | 0 | 79 | 377.444 | 5 | ↓ |
