| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 33 | Yes |
Popular Name: 4-(4-phenylpiperazin-1-yl)-6-[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]pyrimidine 4-(4-phenylpiperazin-1-yl)-6-[5-…
| 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) | 5.12 | 15.2 | -8.42 | 0 | 6 | 0 | 50 | 450.468 | 5 | ↓ |
