| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 32 | Yes |
Popular Name: 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-[4-(p-tolyl)thiazol-2-yl]acetamide 2-[4-(1-methyl-1-phenyl-ethyl)ph…
| 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) | 6.36 | 14.87 | -14.53 | 1 | 4 | 0 | 51 | 442.584 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.55 | 12.32 | -45.94 | 0 | 4 | -1 | 58 | 441.576 | 7 | ↓ |
