| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2010 | 19 | Yes |
Popular Name: 3-chloro-4-[2-(4-methyl-2-oxo-thiazol-3-yl)ethoxy]benzonitrile 3-chloro-4-[2-(4-methyl-2-oxo-th…
| 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) | 2.65 | 7.22 | -17.02 | 0 | 4 | 0 | 55 | 294.763 | 4 | ↓ |
