| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2011 | 21 | Yes |
Popular Name: N-[[3-bromo-2-[2-(2-methoxyethoxy)ethoxy]phenyl]methyl]-2-methyl-propan-2-amine N-[[3-bromo-2-[2-(2-methoxyethox…
| 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) | 3.14 | 6.77 | -32.34 | 2 | 4 | 1 | 44 | 361.3 | 10 | ↓ |
