| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 21 | Yes |
Popular Name: (3-Bromo-4,5-dimethoxy-benzyl)-(1-phenyl-ethyl)-amine (3-Bromo-4,5-dimethoxy-benzyl)-(…
| 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) | 4.04 | 0.67 | -49.11 | 2 | 3 | 1 | 35 | 351.264 | 6 | ↓ |
