| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 23 | No |
Popular Name: 2-(benzyl-methyl-amino)-N-(4-fluoro-2-nitro-phenyl)-acetamide 2-(benzyl-methyl-amino)-N-(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) | 2.96 | 9.59 | -47.96 | 2 | 6 | 1 | 79 | 318.328 | 6 | ↓ |
