| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 27 | No |
Popular Name: 2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione 2-[[4-(4-fluorophenyl)piperazin-…
| 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) | 3.43 | 6.86 | -8.02 | 1 | 6 | 0 | 56 | 374.46 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.43 | 9.01 | -41.65 | 2 | 6 | 1 | 57 | 375.468 | 3 | ↓ |
