| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 28 | Yes |
Popular Name: N-[6-(4-acetylpiperazin-1-yl)-3-pyridyl]-4-(trifluoromethyl)benzamide 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) | 2.35 | 8.25 | -16.33 | 1 | 6 | 0 | 66 | 392.381 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.35 | 8.57 | -46.49 | 2 | 6 | 1 | 67 | 393.389 | 4 | ↓ |
