| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 30 | Yes |
Popular Name: 2-(4-acetylphenoxy)-N-[5-[(4-butylphenyl)methyl]thiazol-2-yl]acetamide 2-(4-acetylphenoxy)-N-[5-[(4-but…
| 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) | 5.82 | 13.64 | -20.65 | 1 | 5 | 0 | 68 | 422.55 | 10 | ↓ |
| Hi High (pH 8-9.5) | 6.00 | 11.25 | -48.69 | 0 | 5 | -1 | 75 | 421.542 | 10 | ↓ |
