| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 25 | Yes |
Popular Name: (4-bromophenyl)-[4-(6-dimethylamino-2-methyl-pyrimidin-4-yl)piperazin-1-yl]methanone (4-bromophenyl)-[4-(6-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) | 2.03 | 8.77 | -12.27 | 0 | 6 | 0 | 53 | 404.312 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 9.04 | -35.06 | 1 | 6 | 1 | 54 | 405.32 | 3 | ↓ |
