| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 4-[4-[2-(ethylamino)-2-oxo-ethyl]piperazin-1-yl]sulfonylbutanoic 4-[4-[2-(ethylamino)-2-oxo-ethyl…
| 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) | -0.62 | 0.6 | -56.42 | 1 | 8 | -1 | 110 | 320.391 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.62 | 2.75 | -80.39 | 2 | 8 | 0 | 111 | 321.399 | 8 | ↓ |
