| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 24 | Yes |
Popular Name: N-[4-(acetylamino)-2,5-dimethoxyphenyl]-4-bromobenzamide N-[4-(acetylamino)-2,5-dimethoxy…
| 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) | 2.83 | -1.19 | -11.4 | 2 | 6 | 0 | 76 | 393.237 | 5 | ↓ |
