| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 29 | Yes |
Popular Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]acetamide 2-(2-tert-butyl-4-methyl-phenoxy…
| 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) | 6.77 | 13.8 | -16.02 | 1 | 4 | 0 | 51 | 428.985 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.95 | 11.57 | -47.47 | 0 | 4 | -1 | 58 | 427.977 | 7 | ↓ |
