| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 26 | No |
Popular Name: N-[(3-hydroxy-4-nitro-phenyl)methyleneamino]-2-(2,3,6-trimethylphenoxy)acetamide N-[(3-hydroxy-4-nitro-phenyl)met…
| 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) | 3.94 | 8.34 | -20.37 | 2 | 8 | 0 | 117 | 357.366 | 6 | ↓ |
