| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | Yes |
Popular Name: N-(3-chloro-4-ethoxy-phenyl)-2-(2-methylthiazol-4-yl)acetamide N-(3-chloro-4-ethoxy-phenyl)-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) | 2.84 | 5.9 | -13.19 | 1 | 4 | 0 | 51 | 310.806 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.84 | 6.07 | -36.14 | 2 | 4 | 1 | 52 | 311.814 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
