| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 26 | Yes |
Popular Name: 5-(4-benzylpiperazin-1-yl)sulfonyl-2-hydroxy-benzoic 5-(4-benzylpiperazin-1-yl)sulfon…
| 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) | 2.45 | 3.32 | -49.2 | 1 | 7 | -1 | 101 | 375.426 | 5 | ↓ |
