| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 18 | Yes |
Popular Name: 2-bromo-4-[(2-hydroxyethyl-propyl-amino)methyl]-6-methoxy-phenol 2-bromo-4-[(2-hydroxyethyl-propy…
| 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) | 2.29 | -2.46 | -41.28 | 3 | 4 | 1 | 54 | 319.219 | 7 | ↓ |
