| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 26 | Yes |
Popular Name: (3-bromo-4-hydroxy-5-methoxy-phenyl)-methyl-BLAHdione (3-bromo-4-hydroxy-5-methoxy-phe…
| 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) | 3.14 | -0.33 | -12.82 | 1 | 6 | 0 | 79 | 416.227 | 2 | ↓ |
