| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 18 | No |
Popular Name: 2-(4-formylphenoxy)-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide 2-(4-formylphenoxy)-N-[(1S)-2-me…
| 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) | 1.21 | 3.94 | -16.07 | 1 | 5 | 0 | 65 | 251.282 | 7 | ↓ |
