| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 24 | No |
Popular Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)acetamide N-[(1S)-1-(2-bromophenyl)ethyl]-…
| 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) | 3.32 | 6.42 | -15.56 | 2 | 6 | 0 | 79 | 396.285 | 6 | ↓ |
