| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 31 | Yes |
Popular Name: 6-methoxy-2-oxo-N-[4-(4-propoxyphenyl)thiazol-2-yl]chromene-3-carboxamide 6-methoxy-2-oxo-N-[4-(4-propoxyp…
| 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) | 4.53 | 10.36 | -13.21 | 1 | 7 | 0 | 91 | 436.489 | 7 | ↓ |
