| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2008 | 23 | Yes |
Popular Name: 2-chloro-6-fluoro-N-(4-piperazin-1-ylphenyl)benzamide 2-chloro-6-fluoro-N-(4-piperazin…
| 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) | 2.97 | -3.54 | -48.5 | 3 | 4 | 1 | 49 | 334.802 | 3 | ↓ |
