| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 22 | No |
Popular Name: 2-isobutyl-4-isopentyl-8-methyl-2,4,8-triazaspiro[4.5]decane-1,3-dione 2-isobutyl-4-isopentyl-8-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) | 2.69 | 9.18 | -50.2 | 1 | 5 | 1 | 45 | 310.462 | 5 | ↓ |
