| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 25 | Yes |
Popular Name: (2-bromophenyl)-[4-(4-ethylamino-6-methyl-pyrimidin-2-yl)piperazin-1-yl]-methanone (2-bromophenyl)-[4-(4-ethylamino…
| 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) | 2.98 | -4.44 | -13.11 | 1 | 6 | 0 | 61 | 404.312 | 4 | ↓ |
