| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 34 | Yes |
Popular Name: 2-keto-6-methoxy-N-[4-(4-phenoxyphenyl)thiazol-2-yl]chromene-3-carboxamide 2-keto-6-methoxy-N-[4-(4-phenoxy…
| 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) | 5.35 | 12.2 | -14.4 | 1 | 7 | 0 | 91 | 470.506 | 6 | ↓ |
