| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 32 | No |
Popular Name: 8-hydroxy-3,3,6,6-tetramethyl-9-(2-pentoxyphenyl)-4,5,7,9-tetrahydro-2H-acridin-1-one 8-hydroxy-3,3,6,6-tetramethyl-9-…
| 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) | 6.05 | 0.18 | -17.79 | 0 | 4 | 0 | 55 | 435.608 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.22 | -1.09 | -14.31 | 0 | 4 | 0 | 55 | 435.608 | 6 | ↓ |
