| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 28 | No |
Popular Name: 9-(3-methoxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione 9-(3-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) | 5.19 | 10.32 | -50.37 | 0 | 4 | -1 | 62 | 378.492 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.77 | 0.81 | -14.8 | 0 | 4 | 0 | 55 | 379.5 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
