| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 24 | No |
Popular Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(4-methoxyphenyl)-acetamide 2-(2-methoxy-5-nitro-phenoxy)-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) | 2.40 | 1.21 | -17.32 | 1 | 8 | 0 | 102 | 332.312 | 7 | ↓ |
