| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 32 | Yes |
Popular Name: N-[2-(4-benzylpiperazin-1-yl)sulfonylethyl]-2,5-dimethoxy-benzenesulfonamide N-[2-(4-benzylpiperazin-1-yl)sul…
| 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) | 1.74 | 1.83 | -19 | 1 | 9 | 0 | 105 | 483.612 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 4.05 | -62 | 2 | 9 | 1 | 106 | 484.62 | 10 | ↓ |
