| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2006 | 22 | No |
Popular Name: 4-bromo-N-(2-ethyl-6-methyl-phenyl)-3-nitro-benzamide 4-bromo-N-(2-ethyl-6-methyl-phen…
| 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) | 3.86 | 10.15 | -14.23 | 1 | 5 | 0 | 75 | 363.211 | 4 | ↓ |
