| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2004 | 30 | No |
Popular Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[4-(3-nitrophenyl)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) | 5.54 | 12.95 | -18.6 | 1 | 7 | 0 | 97 | 425.51 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.73 | 11.89 | -47.43 | 0 | 7 | -1 | 103 | 424.502 | 7 | ↓ |
