| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | Yes |
Popular Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-ethyl-2,2,2-trifluoro-ethanamine N-[(5-bromo-2-methoxy-phenyl)met…
| 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) | 3.84 | 6.05 | -4.35 | 0 | 2 | 0 | 12 | 326.156 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 8.1 | -36 | 1 | 2 | 1 | 14 | 327.164 | 6 | ↓ |
