| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2009 | 22 | Yes |
Popular Name: 2-hydroxy-5-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonyl-benzoic 2-hydroxy-5-[4-(2-hydroxyethyl)p…
| 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) | 0.42 | -2.65 | -50.38 | 2 | 8 | -1 | 121 | 329.354 | 5 | ↓ |
