| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 29 | Yes |
Popular Name: (2-fluorophenyl)-[4-[6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazin-1-yl]-methanone (2-fluorophenyl)-[4-[6-methyl-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) | 3.81 | -0.78 | -18.45 | 0 | 5 | 0 | 49 | 390.462 | 3 | ↓ |
