| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 21 | Yes |
Popular Name: 1-[4-(difluoromethoxy)-3-ethoxy-phenyl]-N-(4H-1,2,4-triazol-3-ylmethyl)methanamine 1-[4-(difluoromethoxy)-3-ethoxy-…
| 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) | 1.03 | 5.73 | -48.92 | 3 | 6 | 1 | 77 | 299.301 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 5.56 | -41.84 | 2 | 6 | 0 | 75 | 298.293 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 4.38 | -13.07 | 2 | 6 | 0 | 72 | 298.293 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
