| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 26 | No |
Popular Name: N-benzyl-2-(4-formyl-2-nitro-phenoxy)-N-isopropyl-acetamide N-benzyl-2-(4-formyl-2-nitro-phe…
| 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) | 3.09 | 3.42 | -30.92 | 0 | 7 | 0 | 92 | 356.378 | 8 | ↓ |
