| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2010 | 21 | Yes |
Popular Name: N-[(1R)-2-amino-2-oxo-1-phenyl-ethyl]-2-bromo-4-fluoro-benzamide N-[(1R)-2-amino-2-oxo-1-phenyl-e…
| 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) | 2.35 | 4.39 | -12.92 | 3 | 4 | 0 | 72 | 351.175 | 4 | ↓ |
