| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 28 | No |
Popular Name: 4-(8-hydroxy-3,3,6,6-tetramethyl-1-oxo-4,5,7,9-tetrahydro-2H-acridin-9-yl)benzonitrile 4-(8-hydroxy-3,3,6,6-tetramethyl…
| 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) | 4.33 | 0.99 | -15.35 | 0 | 4 | 0 | 70 | 374.484 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.49 | 0.08 | -12.61 | 0 | 4 | 0 | 70 | 374.484 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0823426A1; US5969139; US6162918 | IBM Patent Data |
