| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 28 | Yes |
Popular Name: 2-(4-acetylphenoxy)-N-[5-[(3,5-dichlorophenyl)methyl]thiazol-2-yl]acetamide 2-(4-acetylphenoxy)-N-[5-[(3,5-d…
| 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) | 5.24 | 11.66 | -21.3 | 1 | 5 | 0 | 68 | 435.332 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.42 | 9.35 | -46.97 | 0 | 5 | -1 | 75 | 434.324 | 7 | ↓ |
