| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 31 | Yes |
Popular Name: [4-(2-fluorophenyl)piperazin-1-yl]-[2-methyl-3-(triazolo[5,4-b]pyridin-3-yl)phenyl]methanone [4-(2-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) | 2.97 | 9.5 | -18.58 | 0 | 7 | 0 | 67 | 416.46 | 3 | ↓ |
