| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 26 | No |
Popular Name: 1-amino-2-(4-bromophenoxy)-4-hydroxy-anthracene-9,10-dione 1-amino-2-(4-bromophenoxy)-4-hyd…
None
| 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) | 5.33 | -1.58 | -7.68 | 3 | 5 | 0 | 89 | 410.223 | 2 | ↓ |
