| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2009 | 24 | Yes |
Popular Name: 1-[(2-fluorophenyl)methyl]-4-(3-fluorophenyl)sulfonyl-piperazine 1-[(2-fluorophenyl)methyl]-4-(3-…
| 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) | 2.80 | 5.69 | -10.7 | 0 | 4 | 0 | 41 | 352.406 | 4 | ↓ |
