| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 21 | Yes |
Popular Name: 2-[2-(2-chlorophenyl)acetyl]amino-2-phenyl-acetamide 2-[2-(2-chlorophenyl)acetyl]amin…
| 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) | 2.17 | -2.75 | -14.16 | 3 | 4 | 0 | 72 | 302.761 | 5 | ↓ |
