| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 27 | Yes |
Popular Name: N-[4-chloro-2-(2-phenylacetyl)amino-phenyl]-2-phenyl-acetamide N-[4-chloro-2-(2-phenylacetyl)am…
| 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) | 4.51 | -0.14 | -16.65 | 2 | 4 | 0 | 58 | 378.859 | 6 | ↓ |
