| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 2nd, 2006 | 21 | No |
Popular Name: N-(1,1-dimethylpropyl)-2-(4-formyl-2-nitro-phenoxy)-acetamide N-(1,1-dimethylpropyl)-2-(4-form…
| 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) | 2.46 | 1.71 | -29.42 | 1 | 7 | 0 | 101 | 294.307 | 7 | ↓ |
