| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 20 | Yes |
Popular Name: 1-(2-bromo-4,5-dimethyl-phenyl)sulfonyl-4-ethyl-piperazine 1-(2-bromo-4,5-dimethyl-phenyl)s…
| 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) | 3.08 | -3.16 | -40.73 | 1 | 4 | 1 | 41 | 362.313 | 3 | ↓ |
