| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 23 | Yes |
Popular Name: N-[2-(4-acetylpiperazin-1-yl)ethyl]-2,4-difluoro-benzenesulfonamide N-[2-(4-acetylpiperazin-1-yl)eth…
None
| 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) | 0.54 | 1.15 | -15 | 1 | 6 | 0 | 70 | 347.387 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.54 | 3.29 | -54.89 | 2 | 6 | 1 | 71 | 348.395 | 5 | ↓ |
