| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 29 | Yes |
Popular Name: N-[6-(4-benzylpiperazin-1-yl)-3-pyridyl]-3-fluoro-benzamide N-[6-(4-benzylpiperazin-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) | 3.63 | 9.63 | -12.48 | 1 | 5 | 0 | 48 | 390.462 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 11.83 | -47.66 | 2 | 5 | 1 | 50 | 391.47 | 5 | ↓ |
