| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 28 | Yes |
Popular Name: 3-fluoro-N-[6-(4-phenylpiperazin-1-yl)-3-pyridyl]benzamide 3-fluoro-N-[6-(4-phenylpiperazin…
| 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) | 3.93 | 8.17 | -10.63 | 1 | 5 | 0 | 48 | 376.435 | 4 | ↓ |
