| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 25 | Yes |
Popular Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]acetamide 2-(2,3-dihydro-1,4-benzodioxin-6…
| 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) | 3.77 | 8.95 | -12.8 | 1 | 4 | 0 | 48 | 357.475 | 5 | ↓ |
