| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2006 | 20 | Yes |
Popular Name: 2-hydroxy-5-(4-methylpiperazin-1-yl)sulfonyl-benzoic 2-hydroxy-5-(4-methylpiperazin-1…
| 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) | 1.05 | -5.1 | -78.34 | 2 | 7 | 0 | 102 | 300.336 | 3 | ↓ |
