| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 20 | No |
Popular Name: N-[(2,6-dichlorophenyl)methyl]-4-fluoro-3-nitro-aniline N-[(2,6-dichlorophenyl)methyl]-4…
| 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) | 4.50 | 0.61 | -9.1 | 1 | 4 | 0 | 57 | 315.131 | 4 | ↓ |
