| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 24 | Yes |
Popular Name: 1-(3,4-dimethylphenyl)-4-[(4-methylphenyl)sulfonyl]piperazine 1-(3,4-dimethylphenyl)-4-[(4-met…
| 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) | 4.11 | -4.34 | -9.21 | 0 | 4 | 0 | 40 | 344.48 | 3 | ↓ |
