| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 25 | No |
Popular Name: N-(2-fluoro-5-methyl-phenyl)-N'-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]oxamide N-(2-fluoro-5-methyl-phenyl)-N'-…
None
None
| 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) | 1.65 | 6.65 | -14.66 | 2 | 7 | 0 | 88 | 341.346 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 5.86 | -56.33 | 1 | 7 | -1 | 95 | 340.338 | 4 | ↓ |
