| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 25 | Yes |
Popular Name: 4-[(3-fluorophenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylic 4-[(3-fluorophenyl)methylene]-2,…
| 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) | 5.16 | 1.04 | -57.88 | 0 | 3 | -1 | 53 | 332.354 | 2 | ↓ |
