| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 25 | Yes |
Popular Name: (2-bromophenyl)-[4-(4-dimethylamino-6-methyl-pyrimidin-2-yl)piperazin-1-yl]methanone (2-bromophenyl)-[4-(4-dimethylam…
| 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) | 2.85 | 9.69 | -14.08 | 0 | 6 | 0 | 53 | 404.312 | 3 | ↓ |
