| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2006 | 19 | Yes |
Popular Name: 2-(2,6-dichlorophenoxy)-N-(3-methylthiazol-2-ylidene)-acetamide 2-(2,6-dichlorophenoxy)-N-(3-met…
| 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) | 4.11 | 7.36 | -15.61 | 0 | 4 | 0 | 44 | 317.197 | 3 | ↓ |
