| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 26 | Yes |
Popular Name: 2-(2-phenyl-1,3-thiazol-4-yl)-3H-benzo[f]chromen-3-one 2-(2-phenyl-1,3-thiazol-4-yl)-3H…
| 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) | 5.62 | 1.64 | -11.14 | 0 | 3 | 0 | 43 | 355.418 | 2 | ↓ |
