| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2008 | 37 | Yes |
Popular Name: 2-(4-ethylphenoxy)-N-[4-[2-[[2-(4-ethylphenoxy)acetyl]amino]thiazol-4-yl]phenyl]acetamide 2-(4-ethylphenoxy)-N-[4-[2-[[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) | 6.21 | 14.49 | -22.65 | 2 | 7 | 0 | 90 | 515.635 | 11 | ↓ |
