| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 30 | No |
Popular Name: 9-(3-bromo-4-hydroxy-phenyl)-10-phenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone 9-(3-bromo-4-hydroxy-phenyl)-10-…
| 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) | 5.77 | 11.74 | -22.08 | 1 | 4 | 0 | 58 | 464.359 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.77 | 12.5 | -69.53 | 0 | 4 | -1 | 60 | 463.351 | 2 | ↓ |
