| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: N,N-diethyl-N'-(2,3,4,5,6-pentafluorophenyl)ethane-1,2-diamine N,N-diethyl-N'-(2,3,4,5,6-pentaf…
| 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) | 3.11 | 6.78 | -39.1 | 2 | 2 | 1 | 16 | 283.264 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 4.46 | -2.64 | 1 | 2 | 0 | 15 | 282.256 | 6 | ↓ |
