| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2008 | 20 | Yes |
Popular Name: N-(2-bromophenyl)-2-(2,3-dichlorophenyl)amino-acetamide N-(2-bromophenyl)-2-(2,3-dichlor…
| 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) | 4.99 | -2.23 | -9.71 | 2 | 3 | 0 | 41 | 374.065 | 4 | ↓ |
