| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 14 | Yes |
Popular Name: N-[(2-bromophenyl)methyl]-2,2,2-trifluoro-ethanamine N-[(2-bromophenyl)methyl]-2,2,2-…
| 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) | 3.18 | 4.85 | -3.73 | 1 | 1 | 0 | 12 | 268.076 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 6.26 | -40.71 | 2 | 1 | 1 | 17 | 269.084 | 4 | ↓ |
