| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 21 | No |
Popular Name: N-[(1S)-1,2-dimethylpropyl]-2-(4-ethoxy-2-formyl-phenoxy)acetamide N-[(1S)-1,2-dimethylpropyl]-2-(4…
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| 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) | 2.70 | 6.47 | -16.19 | 1 | 5 | 0 | 65 | 293.363 | 8 | ↓ |
