| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 22 | Yes |
Popular Name: N-[6-(4-acetylpiperazin-1-yl)-3-pyridyl]-4-amino-butanamide 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) | -0.91 | 1.77 | -58.54 | 4 | 7 | 1 | 93 | 306.39 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.91 | 2.06 | -102.98 | 5 | 7 | 2 | 94 | 307.398 | 5 | ↓ |
