| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 24 | No |
Popular Name: 1-isopentyl-3-isopropyl-8-sec-butyl-1,3,8-triazaspiro[4.5]decane-2,4-dione 1-isopentyl-3-isopropyl-8-sec-bu…
| 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) | 3.45 | 9.95 | -44.76 | 1 | 5 | 1 | 45 | 338.516 | 6 | ↓ |
