| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 22 | Yes |
Popular Name: N-[4-(4-allylpiperazin-1-yl)sulfonylphenyl]acetamide N-[4-(4-allylpiperazin-1-yl)sulf…
| 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) | 1.00 | 2.19 | -13.86 | 1 | 6 | 0 | 70 | 323.418 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 4.42 | -47.52 | 2 | 6 | 1 | 71 | 324.426 | 5 | ↓ |
