| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: N-[(5-bromo-2-propoxy-phenyl)methyl]-2,2,2-trifluoro-ethanamine N-[(5-bromo-2-propoxy-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) | 4.09 | 6.05 | -3.82 | 1 | 2 | 0 | 21 | 326.156 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 7.42 | -42.37 | 2 | 2 | 1 | 26 | 327.164 | 7 | ↓ |
