| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 26 | Yes |
Popular Name: 4-(3,5-dimethylpyrazol-1-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]pyrimidine 4-(3,5-dimethylpyrazol-1-yl)-2-[…
| 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) | 3.39 | 13.28 | -9.75 | 0 | 6 | 0 | 50 | 352.417 | 3 | ↓ |
