| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 26 | Yes |
Popular Name: (3S)-N-(4-acetamidophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide (3S)-N-(4-acetamidophenyl)-3-(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) | 2.72 | 6.47 | -19.49 | 2 | 6 | 0 | 77 | 354.406 | 5 | ↓ |
