| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: 5-bromo-N-ethyl-2-(ethylaminomethyl)-N-(2,2,2-trifluoroethyl)aniline 5-bromo-N-ethyl-2-(ethylaminomet…
| 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) | 4.01 | 8.99 | -45.48 | 2 | 2 | 1 | 20 | 340.207 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 8.77 | -3.44 | 1 | 2 | 0 | 15 | 339.199 | 7 | ↓ |
