| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 19 | No |
Popular Name: 2-[4-[2-(4-bromophenyl)-2-oxo-ethyl]piperazin-1-yl]acetonitrile 2-[4-[2-(4-bromophenyl)-2-oxo-et…
| 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) | 1.98 | 4.69 | -9.93 | 0 | 4 | 0 | 47 | 322.206 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 6.89 | -50.28 | 1 | 4 | 1 | 49 | 323.214 | 4 | ↓ |
