| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 25 | Yes |
Popular Name: 3-[[2-(2,3-dimethoxyphenyl)thiazol-4-yl]methoxy]benzonitrile 3-[[2-(2,3-dimethoxyphenyl)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) | 4.23 | 8.46 | -11.28 | 0 | 5 | 0 | 64 | 352.415 | 6 | ↓ |
