| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 24 | Yes |
Popular Name: 1-[(3-bromophenyl)methyl]-4-(4-fluorophenyl)sulfonyl-piperazine 1-[(3-bromophenyl)methyl]-4-(4-f…
| 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) | 3.49 | -3.09 | -51.95 | 1 | 4 | 1 | 41 | 414.32 | 4 | ↓ |
