| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 24 | No |
Popular Name: N-(2,6-dimethylphenyl)-2-[(4-fluoro-2-nitro-phenyl)-methyl-amino]-acetamide N-(2,6-dimethylphenyl)-2-[(4-flu…
| 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) | 3.13 | 10.68 | -8.01 | 1 | 6 | 0 | 78 | 331.347 | 5 | ↓ |
