| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 28 | Yes |
Popular Name: 2-(4-tert-butylphenoxy)-N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]acetamide 2-(4-tert-butylphenoxy)-N-[5-[(2…
| 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) | 6.39 | 12.93 | -17.22 | 1 | 4 | 0 | 51 | 414.958 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.57 | 10.54 | -47.79 | 0 | 4 | -1 | 58 | 413.95 | 7 | ↓ |
