| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 27 | Yes |
Popular Name: 3,5-difluoro-N-[6-(4-propanoylpiperazin-1-yl)-3-pyridyl]benzamide 3,5-difluoro-N-[6-(4-propanoylpi…
| 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) | 2.55 | 8.15 | -14.9 | 1 | 6 | 0 | 66 | 374.391 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.55 | 8.48 | -45.25 | 2 | 6 | 1 | 67 | 375.399 | 4 | ↓ |
