| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 20 | Yes |
Popular Name: N-[(5-bromo-2-fluoro-phenyl)methyl]-1-(5-bromo-2-methoxy-phenyl)methanamine 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) | 4.59 | 8.87 | -39.4 | 2 | 2 | 1 | 26 | 404.097 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.59 | 7.48 | -4.05 | 1 | 2 | 0 | 21 | 403.089 | 5 | ↓ |
