| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 30 | Yes |
Popular Name: [4-(4-fluorophenyl)piperazin-1-yl]-[(3S)-1-thiazolo[5,4-b]pyridin-2-yl-3-piperidyl]methanone [4-(4-fluorophenyl)piperazin-1-y…
| 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) | 3.57 | 10.18 | -13.58 | 0 | 6 | 0 | 53 | 425.533 | 3 | ↓ |
