| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 25 | No |
Popular Name: 2,8-diisobutyl-4-isopentyl-2,4,8-triazaspiro[4.5]decane-1,3-dione 2,8-diisobutyl-4-isopentyl-2,4,8…
| 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) | 3.81 | 11.25 | -48.81 | 1 | 5 | 1 | 45 | 352.543 | 7 | ↓ |
