| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 20 | Yes |
Popular Name: acetamide, 2-[(3-bromophenyl)amino]-N-(2-methoxyphenyl)- 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) | 3.76 | -2.19 | -7.65 | 2 | 4 | 0 | 50 | 335.201 | 5 | ↓ |
