| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2010 | 25 | Yes |
Popular Name: 1-benzyl-4-(2-bromo-4,5-dichloro-phenyl)sulfonyl-piperazine 1-benzyl-4-(2-bromo-4,5-dichloro…
| 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) | 4.56 | 6.9 | -6.25 | 0 | 4 | 0 | 41 | 464.212 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.56 | 9.12 | -45.48 | 1 | 4 | 1 | 42 | 465.22 | 4 | ↓ |
