| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 19 | No |
Popular Name: 4-bromo-N-ethyl-N-(2-methoxyethyl)-3-nitro-benzamide 4-bromo-N-ethyl-N-(2-methoxyethy…
| 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) | 1.96 | 7.21 | -14.74 | 0 | 6 | 0 | 75 | 331.166 | 6 | ↓ |
