| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 20 | No |
Popular Name: 4-chloro-N-[(2,6-difluorophenyl)methyl]-2-nitro-aniline 4-chloro-N-[(2,6-difluorophenyl)…
| 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) | 3.99 | 8.55 | -7.33 | 1 | 4 | 0 | 58 | 298.676 | 4 | ↓ |
