| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | No |
Popular Name: 4-[(4-bromo-2-nitro-anilino)methyl]-2,6-dimethyl-phenol 4-[(4-bromo-2-nitro-anilino)meth…
| 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) | 4.42 | 7.3 | -9.14 | 2 | 5 | 0 | 78 | 351.2 | 4 | ↓ |
