| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 20 | Yes |
Popular Name: acetamide, N-(3-bromophenyl)-2-(2,4-dibromophenoxy)- acetamide, N-(3-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) | 5.13 | 8.87 | -12.56 | 1 | 3 | 0 | 38 | 463.951 | 4 | ↓ |
