| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: N-[(2-bromo-5-fluoro-phenyl)methyl]-1-(2-ethoxyphenyl)methanamine N-[(2-bromo-5-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) | 4.18 | 9.17 | -35.1 | 2 | 2 | 1 | 26 | 339.228 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 7.73 | -3.6 | 1 | 2 | 0 | 21 | 338.22 | 6 | ↓ |
