| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 19 | No |
Popular Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-5-oxo-1,2,4-triazole-3-carboxamide N-[(2-chloro-6-fluoro-phenyl)met…
| 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) | 0.70 | 2.33 | -4.46 | 0 | 6 | 0 | 76 | 282.662 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
