| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 6th, 2006 | 24 | No |
Popular Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-2-(4-methoxyphenoxy)-acetamide N-[(2-hydroxy-5-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) | 2.43 | -1.55 | -36.71 | 1 | 8 | -1 | 116 | 331.304 | 7 | ↓ |
