| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 20 | No |
Popular Name: 2-(2-formyl-5-methoxy-phenoxy)-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide 2-(2-formyl-5-methoxy-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) | 1.19 | 3.28 | -12.65 | 1 | 6 | 0 | 74 | 281.308 | 8 | ↓ |
