| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: 4-[(cyclopropylamino)methyl]-N-ethyl-2-fluoro-N-(2,2,2-trifluoroethyl)aniline 4-[(cyclopropylamino)methyl]-N-e…
| 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) | 3.36 | 8.92 | -43.15 | 2 | 2 | 1 | 20 | 291.312 | 7 | ↓ |
