| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 18 | Yes |
Popular Name: N-[1-(4-bromophenyl)ethyl]-2-(tert-butylamino)acetamide N-[1-(4-bromophenyl)ethyl]-2-(te…
| 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) | 3.66 | 6.2 | -38.49 | 3 | 3 | 1 | 46 | 314.247 | 5 | ↓ |
