| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 20 | Yes |
Popular Name: 2-(3-bromophenyl)amino-N-(2,5-dichlorophenyl)-acetamide 2-(3-bromophenyl)amino-N-(2,5-di…
| 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) | 5.04 | 7.25 | -6.58 | 2 | 3 | 0 | 41 | 374.065 | 4 | ↓ |
