| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 25 | Yes |
Popular Name: 3-methyl-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]butan-1-one 3-methyl-1-[4-(2,3,5,6-tetrameth…
| 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) | 3.69 | 7.88 | -12.25 | 0 | 5 | 0 | 58 | 366.527 | 4 | ↓ |
