| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 25 | Yes |
Popular Name: 2-(difluoromethoxy)-3-methoxy-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]benzamide 2-(difluoromethoxy)-3-methoxy-N-…
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) | 1.93 | 6.52 | -19.37 | 1 | 6 | 0 | 65 | 351.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
