| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 30 | Yes |
Popular Name: 4-[[2-(difluoromethoxy)-3-methoxy-phenyl]methylene]-2,3-dihydro-1H-acridine-9-carboxylic 4-[[2-(difluoromethoxy)-3-methox…
| 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) | 5.22 | 1.8 | -62.24 | 0 | 5 | -1 | 71 | 410.396 | 5 | ↓ |
