| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 26 | Yes |
Popular Name: 1-[(5-fluoro-2-methoxy-phenyl)methyl]-4-(3-fluorophenyl)sulfonyl-piperazine 1-[(5-fluoro-2-methoxy-phenyl)me…
| 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) | 2.83 | 5.09 | -10.88 | 0 | 5 | 0 | 50 | 382.432 | 5 | ↓ |
