| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 18 | No |
Popular Name: 8-(cyclobutanecarbonyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-(cyclobutanecarbonyl)-1,3,8-tr…
| 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) | -0.22 | 1.1 | -12.92 | 2 | 6 | 0 | 79 | 251.286 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.03 | -1.54 | -44.49 | 1 | 6 | -1 | 85 | 250.278 | 1 | ↓ |
