| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 20 | No |
Popular Name: N-(1-ethylpropyl)-2-(2-formyl-5-methoxy-phenoxy)acetamide N-(1-ethylpropyl)-2-(2-formyl-5-…
| 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) | 2.62 | 5.56 | -12.78 | 1 | 5 | 0 | 65 | 279.336 | 8 | ↓ |
