| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 20 | Yes |
Popular Name: acetamide, N-(2-bromophenyl)-2-(2,4-dichlorophenoxy)- acetamide, N-(2-bromophenyl)-2-(…
| 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) | 4.84 | -0.35 | -11.42 | 1 | 3 | 0 | 38 | 375.049 | 4 | ↓ |
