| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 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 | 0.55 | -53.67 | 1 | 7 | -1 | 101 | 299.328 | 3 | ↓ |
