| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: N-[(2-bromo-5-fluoro-phenyl)methyl]-1-(3-methoxyphenyl)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) | 3.83 | 8.17 | -42.03 | 2 | 2 | 1 | 26 | 325.201 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 6.76 | -5.03 | 1 | 2 | 0 | 21 | 324.193 | 5 | ↓ |
