| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 23 | No |
Popular Name: 4-bromo-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-nitro-aniline 4-bromo-N-[(2,3-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) | 3.95 | 9.97 | -12.4 | 0 | 6 | 0 | 68 | 381.226 | 6 | ↓ |
