| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2005 | 22 | No |
Popular Name: 9-phenyl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione 9-phenyl-2,3,4,5,6,7,9,10-octahy…
| 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) | 3.27 | 8.35 | -15.58 | 0 | 3 | 0 | 47 | 293.366 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 7.46 | -12.03 | 0 | 3 | 0 | 47 | 293.366 | 1 | ↓ |
