| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 18 | Yes |
Popular Name: N-[(5-bromo-2-fluoro-phenyl)methyl]-3-(2-methoxyethoxy)propan-1-amine N-[(5-bromo-2-fluoro-phenyl)meth…
| 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) | 2.45 | 5.95 | -42.91 | 2 | 3 | 1 | 35 | 321.21 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 4.52 | -5.84 | 1 | 3 | 0 | 30 | 320.202 | 9 | ↓ |
