| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 29 | Yes |
Popular Name: 4-[[2-(difluoromethoxy)phenyl]methylene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic 4-[[2-(difluoromethoxy)phenyl]me…
| 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) | 5.64 | 1.74 | -60.73 | 0 | 4 | -1 | 62 | 394.397 | 4 | ↓ |
