| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 20 | Yes |
Popular Name: N,N,2,2-tetramethyl-N'-(2,3,4,5,6-pentafluorophenyl)propane-1,3-diamine N,N,2,2-tetramethyl-N'-(2,3,4,5,…
| 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) | 3.51 | 7.74 | -37.81 | 2 | 2 | 1 | 16 | 297.291 | 5 | ↓ |
