| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 21 | Yes |
Popular Name: (3-Bromo-4,5-dimethoxy-benzyl)-(1,1,3,3-tetramethyl-butyl)-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) | 4.86 | 2.31 | -41 | 2 | 3 | 1 | 35 | 359.328 | 7 | ↓ |
