| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: N-(2-amino-2-oxo-ethyl)-N-[(4-bromophenyl)methyl]-2-(isopropylamino)acetamide N-(2-amino-2-oxo-ethyl)-N-[(4-br…
| 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) | 1.06 | 4.42 | -44.12 | 4 | 5 | 1 | 80 | 343.245 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 3.22 | -14.91 | 3 | 5 | 0 | 75 | 342.237 | 7 | ↓ |
