| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 28 | Yes |
Popular Name: 4-[4-[4-(1,1-dimethylpropyl)phenyl]sulfonylpiperazin-1-yl]benzonitrile 4-[4-[4-(1,1-dimethylpropyl)phen…
| 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) | 4.62 | -2.54 | -12.03 | 0 | 5 | 0 | 64 | 397.544 | 5 | ↓ |
