| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 26 | No |
Popular Name: N-(2-methoxy-5-nitro-phenyl)-2-(4-propanoylphenoxy)-acetamide N-(2-methoxy-5-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) | 3.14 | 1.62 | -24.6 | 1 | 8 | 0 | 110 | 358.35 | 8 | ↓ |
