| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 13 | Yes |
Popular Name: N,N-dimethyl-N'-(2,2,2-trifluoroethyl)butane-1,4-diamine N,N-dimethyl-N'-(2,2,2-trifluoro…
| 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) | 1.24 | 4.21 | -35.61 | 2 | 2 | 1 | 16 | 199.24 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 5.56 | -96.93 | 3 | 2 | 2 | 21 | 200.248 | 7 | ↓ |
