| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2007 | 23 | No |
Popular Name: N'-(4-fluoro-3-nitro-phenyl)-N-(4-hydroxyphenyl)-oxamide N'-(4-fluoro-3-nitro-phenyl)-N-(…
| 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) | 1.49 | -1.93 | -15.69 | 3 | 8 | 0 | 124 | 319.248 | 4 | ↓ |
