| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 19 | Yes |
Popular Name: N,N-diethyl-N'-[4-(trifluoromethoxy)phenyl]ethane-1,2-diamine N,N-diethyl-N'-[4-(trifluorometh…
| 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) | 3.55 | 6.71 | -39.78 | 2 | 3 | 1 | 26 | 277.31 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 4.49 | -3.71 | 1 | 3 | 0 | 24 | 276.302 | 8 | ↓ |
