| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 2-(4-chlorophenyl)-1-[4-(2,2-dimethylpropyl)piperazin-1-yl]ethanone 2-(4-chlorophenyl)-1-[4-(2,2-dim…
| 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) | 3.74 | 8.73 | -8.23 | 0 | 3 | 0 | 24 | 308.853 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 10.32 | -45.7 | 1 | 3 | 1 | 25 | 309.861 | 4 | ↓ |
