| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 14 | Yes |
Popular Name: N-ethyl-N'-methyl-N'-(2,2,2-trifluoroethyl)butane-1,4-diamine N-ethyl-N'-methyl-N'-(2,2,2-trif…
| 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) | 1.62 | 4.02 | -36.99 | 2 | 2 | 1 | 20 | 213.267 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.62 | 6.15 | -96.82 | 3 | 2 | 2 | 21 | 214.275 | 8 | ↓ |
