| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 36 | Yes |
Popular Name: 1'-acetyl-7-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethoxy]spiro[chroman-2,4'-piperidine]-4-one 1'-acetyl-7-[2-(4-benzylpiperazi…
| 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) | 2.13 | 10.11 | -20.43 | 0 | 8 | 0 | 79 | 491.588 | 5 | ↓ |
