| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | No |
Popular Name: 4-bromo-2-[propyl(2,2,2-trifluoroethyl)amino]benzaldehyde 4-bromo-2-[propyl(2,2,2-trifluor…
| 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) | 4.37 | 8.63 | -6.22 | 0 | 2 | 0 | 20 | 324.14 | 6 | ↓ |
