| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 20 | No |
Popular Name: N-(1,1-dimethylpropyl)-2-(2-formyl-4-methoxy-phenoxy)-acetamide N-(1,1-dimethylpropyl)-2-(2-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) | 2.56 | 0.93 | -15.52 | 1 | 5 | 0 | 64 | 279.336 | 7 | ↓ |
