| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: N-isobutyl-N-(2,3,4,5,6-pentafluorophenyl)propane-1,3-diamine N-isobutyl-N-(2,3,4,5,6-pentaflu…
| 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) | 2.77 | 6.48 | -45.42 | 3 | 2 | 1 | 31 | 297.291 | 6 | ↓ |
