| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 16 | Yes |
Popular Name: N-[2-(2-amino-2-oxo-ethyl)phenyl]-2-methoxy-acetamide N-[2-(2-amino-2-oxo-ethyl)phenyl…
| 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) | -0.04 | 1.09 | -17.45 | 3 | 5 | 0 | 81 | 222.244 | 5 | ↓ |
