| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2006 | 18 | Yes |
Popular Name: 2-(3-Bromo-4,5-dimethoxy-benzylamino)-2-methyl-propan-1-ol 2-(3-Bromo-4,5-dimethoxy-benzyla…
| 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) | 2.25 | -2.19 | -45.9 | 3 | 4 | 1 | 55 | 319.219 | 6 | ↓ |
