| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 27 | No |
Popular Name: N-[5-methyl-4-(p-tolyl)-3H-thiazol-2-ylidene]-2-(2-nitrophenoxy)-acetamide N-[5-methyl-4-(p-tolyl)-3H-thiaz…
| 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) | 4.11 | 11.57 | -25.07 | 1 | 7 | 0 | 97 | 383.429 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.29 | 10.45 | -57.21 | 0 | 7 | -1 | 103 | 382.421 | 6 | ↓ |
