| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 28 | Yes |
Popular Name: 4-methoxy-3-(4-phenethylpiperazin-1-yl)sulfonyl-benzoic 4-methoxy-3-(4-phenethylpiperazi…
| 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) | 2.84 | 6.9 | -55.7 | 0 | 7 | -1 | 90 | 403.48 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
