| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 33 | Yes |
Popular Name: 6-benzyloxy-1-hydroxy-2,3,4,5-tetramethoxy-10-methyl-acridin-9-one 6-benzyloxy-1-hydroxy-2,3,4,5-te…
| 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) | 3.82 | 10.04 | -58.28 | 0 | 8 | -1 | 91 | 450.467 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 8.97 | -11.47 | 1 | 8 | 0 | 88 | 451.475 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US5296602 | IBM Patent Data |
