| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 22 | No |
Popular Name: 4-bromo-N-[(3,4-dimethoxyphenyl)methyl]-2-nitro-aniline 4-bromo-N-[(3,4-dimethoxyphenyl)…
| 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) | 3.54 | 7.86 | -11.32 | 1 | 6 | 0 | 76 | 367.199 | 6 | ↓ |
