| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | No |
Popular Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-nitrophenoxy)acetamide N-(5-acetyl-4-methyl-thiazol-2-y…
| 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) | 2.17 | 7.61 | -25.17 | 1 | 8 | 0 | 114 | 335.341 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 5.03 | -40.47 | 0 | 8 | -1 | 120 | 334.333 | 6 | ↓ |
