| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 24 | Yes |
Popular Name: 2-fluoro-N-[4-methyl-5-(pivaloylamino)-2-pyridyl]benzamide 2-fluoro-N-[4-methyl-5-(pivaloyl…
| 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) | 3.47 | 1.14 | -27.05 | 2 | 5 | 0 | 71 | 329.375 | 4 | ↓ |
