| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 22 | No |
Popular Name: 8-ethoxy-N-(2-methylsulfonylethyl)-2H-chromene-3-carboxamide 8-ethoxy-N-(2-methylsulfonylethy…
| 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) | 0.99 | 2.44 | -23.8 | 1 | 6 | 0 | 82 | 325.386 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
