| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 15 | No |
Popular Name: (E)-3-(6-bromo-2-hydroxy-3-methoxy-phenyl)prop-2-enoic (E)-3-(6-bromo-2-hydroxy-3-metho…
| 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) | 2.04 | 4.05 | -51.2 | 1 | 4 | -1 | 70 | 272.074 | 3 | ↓ |
