| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 20 | Yes |
Popular Name: 2-{4-[(2,4-dichlorophenyl)sulfonyl]-1-piperazinyl}ethanol 2-{4-[(2,4-dichlorophenyl)sulfon…
| 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) | 1.79 | 0.26 | -9.37 | 1 | 5 | 0 | 61 | 339.244 | 4 | ↓ |
