| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 29 | Yes |
Popular Name: 7-[4-(4-fluorophenyl)piperazin-1-yl]-5-methyl-2-(3-pyridyl)-[1,2,4]triazolo[1,5-a]pyrimidine 7-[4-(4-fluorophenyl)piperazin-1…
| 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) | 3.31 | 10.39 | -16.98 | 0 | 7 | 0 | 62 | 389.438 | 3 | ↓ |
