| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2006 | 24 | No |
Popular Name: N-[1-(4-bromophenyl)ethyl]-2-(ethyl-(tert-butylcarbamoylmethyl)amino)-acetamide N-[1-(4-bromophenyl)ethyl]-2-(et…
| 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) | 3.89 | -1.16 | -45.41 | 3 | 5 | 1 | 62 | 399.353 | 8 | ↓ |
