| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 26 | No |
Popular Name: 6-bromo-N-[(3R)-1,1-dioxothiolan-3-yl]-N-(2-methoxyethyl)-2-oxo-chromene-3-carboxamide 6-bromo-N-[(3R)-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) | 1.20 | -3.11 | -20.12 | 0 | 7 | 0 | 94 | 444.303 | 5 | ↓ |
