| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 18 | Yes |
Popular Name: N-[2-(2,3,4,5,6-pentafluorophenoxy)ethyl]propan-1-amine N-[2-(2,3,4,5,6-pentafluoropheno…
| 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) | 2.84 | 6.15 | -40.33 | 2 | 2 | 1 | 26 | 270.221 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 4.75 | -2.53 | 1 | 2 | 0 | 21 | 269.213 | 6 | ↓ |
