| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 30 | Yes |
Popular Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide N-[4-(4-butoxyphenyl)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) | 5.05 | 11.86 | -14.35 | 1 | 6 | 0 | 81 | 420.49 | 7 | ↓ |
