| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2011 | 23 | No |
Popular Name: 5-bromo-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-3-methyl-benzofuran-2-carboxamide 5-bromo-N-[(3S)-1,1-dioxothiolan…
| 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) | 3.00 | 6.29 | -16.5 | 0 | 5 | 0 | 68 | 400.294 | 3 | ↓ |
