| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 20 | Yes |
Popular Name: 1-ethyl-4-(2,4,5-trichlorophenyl)sulfonyl-piperazine 1-ethyl-4-(2,4,5-trichlorophenyl…
| 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) | 3.41 | -3.43 | -42.89 | 1 | 4 | 1 | 41 | 358.698 | 3 | ↓ |
