| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 18 | No |
Popular Name: 2-chloro-1-[4-(2,4-dimethylphenyl)piperazin-1-yl]-ethanone 2-chloro-1-[4-(2,4-dimethylpheny…
| 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) | 2.68 | -0.32 | -9.1 | 0 | 3 | 0 | 23 | 266.772 | 2 | ↓ |
