| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 20 | No |
Popular Name: 8-isobutyl-3-isopropyl-1-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-isobutyl-3-isopropyl-1-methyl-…
| 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) | 1.71 | 7.59 | -46.66 | 1 | 5 | 1 | 45 | 282.408 | 3 | ↓ |
