| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2009 | 26 | Yes |
Popular Name: (4Z)-4-[(2-chloro-6-fluoro-phenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylic (4Z)-4-[(2-chloro-6-fluoro-pheny…
| 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) | 5.59 | 13.17 | -59.3 | 0 | 3 | -1 | 53 | 366.799 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.59 | 13.27 | -42.77 | 1 | 3 | 0 | 54 | 367.807 | 2 | ↓ |
