| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 24 | Yes |
Popular Name: N-[6-(4-ethylpiperazin-1-yl)-3-pyridyl]-4-fluoro-benzamide N-[6-(4-ethylpiperazin-1-yl)-3-p…
| 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) | 2.63 | 7.72 | -42.7 | 2 | 5 | 1 | 50 | 329.399 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 5.34 | -11.06 | 1 | 5 | 0 | 48 | 328.391 | 4 | ↓ |
