| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 24 | No |
Popular Name: 2-[2-(4-acetylpiperazin-1-yl)carbonylethyl]-2,4-diazaspiro[4.4]nonane-1,3-dione 2-[2-(4-acetylpiperazin-1-yl)car…
| 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) | -0.48 | -2.98 | -18.48 | 1 | 8 | 0 | 90 | 336.392 | 3 | ↓ |
