| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 24 | No |
Popular Name: N'-[3-fluoro-4-(1,2,4-triazol-1-yl)phenyl]-N-phenyl-oxamide N'-[3-fluoro-4-(1,2,4-triazol-1-…
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| 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) | 1.02 | 7.2 | -9.95 | 2 | 7 | 0 | 89 | 325.303 | 4 | ↓ |
