| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 19 | Yes |
Popular Name: 1-methyl-4-(2,4,5-trimethylphenyl)sulfonyl-piperazine 1-methyl-4-(2,4,5-trimethylpheny…
| 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) | 2.34 | -2.24 | -46.52 | 1 | 4 | 1 | 41 | 283.417 | 2 | ↓ |
