| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 13 | Yes |
Popular Name: N,N'-dimethyl-N'-(2,2,2-trifluoroethyl)butane-1,4-diamine N,N'-dimethyl-N'-(2,2,2-trifluor…
| 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) | 1.59 | 3.17 | -37.74 | 2 | 2 | 1 | 20 | 199.24 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.59 | 5.3 | -96.43 | 3 | 2 | 2 | 21 | 200.248 | 7 | ↓ |
