| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 22 | Yes |
Popular Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-allyloxy-benzamide 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) | 2.94 | 7.27 | -18.77 | 1 | 5 | 0 | 68 | 316.382 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 6.35 | -40.43 | 0 | 5 | -1 | 75 | 315.374 | 6 | ↓ |
