| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 31 | Yes |
Popular Name: N-[4-(1-acetylindolin-6-yl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide N-[4-(1-acetylindolin-6-yl)thiaz…
| 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) | 2.99 | 11.09 | -28.6 | 1 | 7 | 0 | 93 | 431.473 | 3 | ↓ |
