| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 26 | No |
Popular Name: 3,3,6,6-tetramethyl-9-phenyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione 3,3,6,6-tetramethyl-9-phenyl-2,4…
| 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) | 4.58 | 0.65 | -14.28 | 0 | 3 | 0 | 46 | 349.474 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.74 | 0.84 | -11.36 | 0 | 3 | 0 | 46 | 349.474 | 1 | ↓ |
