| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2010 | 20 | Yes |
Popular Name: 1-[4-[(4-bromophenyl)methyl]piperazin-1-yl]-2-(dimethylamino)ethanone 1-[4-[(4-bromophenyl)methyl]pipe…
| 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) | 1.79 | 6.94 | -40.52 | 1 | 4 | 1 | 28 | 341.273 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 4.55 | -9.14 | 0 | 4 | 0 | 27 | 340.265 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.79 | 9.15 | -104.46 | 2 | 4 | 2 | 29 | 342.281 | 4 | ↓ |
