| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2007 | 22 | No |
Popular Name: 3-fluoro-N-(2-methoxy-4-nitro-phenyl)-4-methyl-benzamide 3-fluoro-N-(2-methoxy-4-nitro-ph…
| 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) | 3.31 | 2.11 | -11.01 | 1 | 6 | 0 | 84 | 304.277 | 4 | ↓ |
