| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | No |
Popular Name: N-[(1S)-1,2-dimethylpropyl]-2-[(6-formyl-1,3-benzodioxol-5-yl)oxy]acetamide N-[(1S)-1,2-dimethylpropyl]-2-[(…
| 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) | 2.16 | 4.91 | -14.63 | 1 | 6 | 0 | 74 | 293.319 | 6 | ↓ |
