| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 15 | Yes |
Popular Name: N,N'-diethyl-N'-(2,2,2-trifluoroethyl)butane-1,4-diamine N,N'-diethyl-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) | 2.00 | 4.87 | -37.16 | 2 | 2 | 1 | 20 | 227.294 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 6.54 | -95.96 | 3 | 2 | 2 | 21 | 228.302 | 9 | ↓ |
