| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 28 | No |
Popular Name: N-(2-methoxy-4-nitro-phenyl)-2-(oxoBLAHyl)-acetamide N-(2-methoxy-4-nitro-phenyl)-2-(…
| 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) | 2.22 | -0.37 | -22.52 | 1 | 9 | 0 | 119 | 400.416 | 5 | ↓ |
