| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 20 | Yes |
Popular Name: 2-(3-bromophenyl)amino-N-(2-chloro-4-fluoro-phenyl)-acetamide 2-(3-bromophenyl)amino-N-(2-chlo…
| 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) | 4.52 | 6.8 | -5.81 | 2 | 3 | 0 | 41 | 357.61 | 4 | ↓ |
