| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 17 | Yes |
Popular Name: N,N-diethyl-N'-(2,3,4-trifluorophenyl)ethane-1,2-diamine N,N-diethyl-N'-(2,3,4-trifluorop…
| 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) | 2.92 | 6.85 | -46.89 | 2 | 2 | 1 | 16 | 247.284 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 4.54 | -5.24 | 1 | 2 | 0 | 15 | 246.276 | 6 | ↓ |
