| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 30 | No |
Popular Name: 9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridine-1,8-dione 9-(4-methoxyphenyl)-3,3,6,6-tetr…
| 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) | 5.39 | 6.61 | -8.46 | 2 | 6 | 0 | 87 | 407.514 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.39 | 6.9 | -40.72 | 3 | 6 | 1 | 89 | 408.522 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
