| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 23 | Yes |
Popular Name: 4-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]butanenitrile 4-[4-(2,4,6-trimethylphenyl)sulf…
| 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) | 2.07 | 5.93 | -14.05 | 0 | 5 | 0 | 64 | 335.473 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.07 | 8.13 | -59.34 | 1 | 5 | 1 | 66 | 336.481 | 5 | ↓ |
