| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2011 | 18 | Yes |
Popular Name: 2-[4-(3-bromo-2-pyridyl)piperazin-1-yl]-N,N-dimethyl-ethanamine 2-[4-(3-bromo-2-pyridyl)piperazi…
| 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) | 1.82 | 6.6 | -36.4 | 1 | 4 | 1 | 24 | 314.251 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 4.12 | -4.45 | 0 | 4 | 0 | 23 | 313.243 | 4 | ↓ |
