| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 24 | No |
Popular Name: N-benzyl-4-bromo-N-(2-methoxyethyl)-3-nitro-benzamide N-benzyl-4-bromo-N-(2-methoxyeth…
| 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) | 2.98 | 9.71 | -9.87 | 0 | 6 | 0 | 75 | 393.237 | 7 | ↓ |
