| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 26 | Yes |
Popular Name: 1-(3,4-dimethylphenyl)-4-(2,3,4-trimethylphenyl)sulfonyl-piperazine 1-(3,4-dimethylphenyl)-4-(2,3,4-…
| 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) | 4.87 | -3.71 | -9.35 | 0 | 4 | 0 | 40 | 372.534 | 3 | ↓ |
