| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 20 | Yes |
Popular Name: N,N-diethyl-N'-(2,3,4,5,6-pentafluorophenyl)propane-1,3-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) | 3.38 | 7.86 | -37.88 | 2 | 2 | 1 | 16 | 297.291 | 7 | ↓ |
