| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 31 | No |
Popular Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[5-[(3-nitrophenyl)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) | 6.07 | 14.13 | -20.83 | 1 | 7 | 0 | 97 | 439.537 | 8 | ↓ |
| Hi High (pH 8-9.5) | 6.26 | 11.91 | -49.3 | 0 | 7 | -1 | 103 | 438.529 | 8 | ↓ |
