| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 34 | Yes |
Popular Name: N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide N-[4-(4-morpholinosulfonylphenyl…
| 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 | 7.63 | -19.99 | 1 | 9 | 0 | 119 | 497.554 | 5 | ↓ |
