| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: N-[(1S)-1,2-dimethylpropyl]-2-[[6-(hydroxymethyl)-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) | 1.71 | 2.66 | -13.36 | 2 | 6 | 0 | 77 | 295.335 | 6 | ↓ |
