| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 19 | Yes |
Popular Name: 2-(2,4-dichlorophenyl)-N-[(2-fluorophenyl)methyl]ethanamine 2-(2,4-dichlorophenyl)-N-[(2-flu…
| 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) | 4.70 | 8.56 | -3.73 | 1 | 1 | 0 | 12 | 298.188 | 5 | ↓ |
