| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 22 | No |
Popular Name: N-[(2-bromophenyl)methyl]-2-nitro-4-(trifluoromethyl)aniline N-[(2-bromophenyl)methyl]-2-nitr…
| 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) | 4.74 | 9.57 | -8.1 | 1 | 4 | 0 | 58 | 375.144 | 5 | ↓ |
