| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2008 | 28 | Yes |
Popular Name: 3-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]sulfonyl-4-fluoro-benzoic 3-[4-[(4-cyanophenyl)methyl]pipe…
| 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) | 2.30 | 6.59 | -51.26 | 0 | 7 | -1 | 105 | 402.427 | 5 | ↓ |
