| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 28 | No |
Popular Name: 9-(5-chloro-2-hydroxy-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione 9-(5-chloro-2-hydroxy-phenyl)-3,…
| 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) | 4.74 | 9.04 | -28.56 | 2 | 4 | 0 | 66 | 399.918 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.74 | 9.83 | -94.37 | 1 | 4 | -1 | 69 | 398.91 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
