| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 27 | No |
Popular Name: 9-(3-bromophenyl)-8-hydroxy-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridin-1-one 9-(3-bromophenyl)-8-hydroxy-3,3,…
| 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) | 5.36 | 11.15 | -12.84 | 0 | 3 | 0 | 47 | 428.37 | 1 | ↓ |
| Mid Mid (pH 6-8) | 5.52 | 10.97 | -8.99 | 0 | 3 | 0 | 47 | 428.37 | 1 | ↓ |
