| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 32 | Yes |
Popular Name: 2-(8-acetyl-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl)-N-benzyl-N-methyl-acetamide 2-(8-acetyl-4-oxo-1-phenyl-1,3,8…
| 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) | 1.84 | 10.97 | -19.52 | 0 | 7 | 0 | 64 | 434.54 | 5 | ↓ |
