| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: N-[[2-(difluoromethoxy)-3-methoxy-phenyl]methyl]-1-(3-methyl-1H-pyrazol-4-yl)methanamine N-[[2-(difluoromethoxy)-3-methox…
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) | 1.80 | 4.86 | -45.96 | 3 | 5 | 1 | 64 | 298.313 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 3.49 | -11.27 | 2 | 5 | 0 | 59 | 297.305 | 7 | ↓ |
