| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | Yes |
Popular Name: N-[6-(4-acetylpiperazin-1-yl)-3-pyridyl]-2-amino-acetamide N-[6-(4-acetylpiperazin-1-yl)-3-…
| 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) | -1.09 | 0.33 | -61.26 | 4 | 7 | 1 | 93 | 278.336 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.09 | -0.06 | -18.06 | 3 | 7 | 0 | 92 | 277.328 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.09 | 0.62 | -107.04 | 5 | 7 | 2 | 94 | 279.344 | 3 | ↓ |
