| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 29 | Yes |
Popular Name: N-[4-[2-[2-(3-acetylphenoxy)acetyl]aminothiazol-4-yl]phenyl]acetamide N-[4-[2-[2-(3-acetylphenoxy)acet…
| 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) | 2.62 | -0.92 | -28.48 | 2 | 7 | 0 | 97 | 409.467 | 7 | ↓ |
