| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 23 | Yes |
Popular Name: N-[2-(4-acetylpiperazin-1-yl)ethyl]-2-fluoro-5-methyl-benzenesulfonamide N-[2-(4-acetylpiperazin-1-yl)eth…
| 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) | 0.83 | 1.64 | -16 | 1 | 6 | 0 | 70 | 343.424 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.83 | 3.9 | -54.68 | 2 | 6 | 1 | 71 | 344.432 | 5 | ↓ |
