| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 22 | Yes |
Popular Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-morpholino-acetamide N-(5-methyl-4-phenyl-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) | 2.31 | 4.88 | -11.43 | 1 | 5 | 0 | 54 | 317.414 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | 6.37 | -33.42 | 2 | 5 | 1 | 59 | 318.422 | 3 | ↓ |
