| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2006 | 19 | Yes |
Popular Name: N-(4,5-dimethylthiazol-2-yl)-2-(3-methylphenoxy)-acetamide N-(4,5-dimethylthiazol-2-yl)-2-(…
| 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) | 2.72 | -0.13 | -17.77 | 1 | 4 | 0 | 51 | 276.361 | 4 | ↓ |
