| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 27 | No |
Popular Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide 2-(2,6-dimethylphenoxy)-N-[4-(4-…
| 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) | 4.29 | 11.19 | -14.31 | 1 | 7 | 0 | 97 | 383.429 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.47 | 8.71 | -41.1 | 0 | 7 | -1 | 103 | 382.421 | 6 | ↓ |
