| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2009 | 28 | No |
Popular Name: 2-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-8-tert-butyl-2,4-diazaspiro[4.5]decane-1,3-dione 2-[2-(4-acetylpiperazin-1-yl)-2-…
| 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) | 0.85 | 6.21 | -18.26 | 1 | 8 | 0 | 90 | 392.5 | 3 | ↓ |
