| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 31 | Yes |
Popular Name: 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-(4-phenylthiazol-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) | 5.91 | 14.18 | -14.53 | 1 | 4 | 0 | 51 | 428.557 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.10 | 11.63 | -45.83 | 0 | 4 | -1 | 58 | 427.549 | 7 | ↓ |
