| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 16 | Yes |
Popular Name: 2-bromo-6-methoxy-4-(2-methoxyethylaminomethyl)phenol 2-bromo-6-methoxy-4-(2-methoxyet…
| 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) | 1.79 | -2.84 | -45.88 | 3 | 4 | 1 | 55 | 291.165 | 6 | ↓ |
