| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 35 | Yes |
Popular Name: 6-methoxy-N-[5-methyl-4-(4-phenoxyphenyl)-thiazol-2-yl]-2-oxo-chromene-3-carboxamide 6-methoxy-N-[5-methyl-4-(4-pheno…
| 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) | 5.57 | 1.71 | -21.74 | 1 | 7 | 0 | 90 | 484.533 | 6 | ↓ |
