| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 25 | No |
Popular Name: 3-isobutyl-1-isopentyl-8-sec-butyl-1,3,8-triazaspiro[4.5]decane-2,4-dione 3-isobutyl-1-isopentyl-8-sec-but…
| 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) | 3.89 | 10.98 | -46.78 | 1 | 5 | 1 | 45 | 352.543 | 7 | ↓ |
