| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 28 | Yes |
Popular Name: 3,4-dimethyl-5-(4-phenethylpiperazin-1-yl)sulfonyl-benzoic 3,4-dimethyl-5-(4-phenethylpiper…
| 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) | 3.61 | 8.07 | -57.94 | 0 | 6 | -1 | 81 | 401.508 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
