| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 19 | Yes |
Popular Name: acetamide, 2-[(3-bromophenyl)amino]-N-(3-chlorophenyl)- acetamide, 2-[(3-bromophenyl)ami…
| 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) | 4.41 | 6.62 | -9.34 | 2 | 3 | 0 | 41 | 339.62 | 4 | ↓ |
