| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | No |
Popular Name: 4-bromo-N-[(3,4-difluorophenyl)methyl]-2-nitro-aniline 4-bromo-N-[(3,4-difluorophenyl)m…
| 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) | 4.14 | 8.79 | -10.72 | 1 | 4 | 0 | 58 | 343.127 | 4 | ↓ |
