| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 42 | No |
Popular Name: N,N'-bis[[1-(2,2,2-trifluoroethoxy)-2-naphthyl]methyl]hexane-1,6-diamine N,N'-bis[[1-(2,2,2-trifluoroetho…
| 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) | 8.35 | 17.76 | -99.19 | 4 | 4 | 2 | 52 | 594.64 | 17 | ↓ |
