| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 27 | Yes |
Popular Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-7-hydroxy-2-oxo-chromene-3-carboxamide N-[4-(4-chlorophenyl)thiazol-2-y…
| 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) | 3.73 | -0.92 | -23.5 | 2 | 6 | 0 | 92 | 398.827 | 3 | ↓ |
