| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 18 | No |
Popular Name: N-[(1S)-1,2-dimethylpropyl]-2-(4-formylphenoxy)acetamide N-[(1S)-1,2-dimethylpropyl]-2-(4…
| 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) | 2.34 | 5.95 | -16.68 | 1 | 4 | 0 | 55 | 249.31 | 6 | ↓ |
