| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 29 | Yes |
Popular Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[5-[(4-fluorophenyl)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) | 6.30 | 13.48 | -18 | 1 | 4 | 0 | 51 | 412.53 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.48 | 11.26 | -45.7 | 0 | 4 | -1 | 58 | 411.522 | 7 | ↓ |
