| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 26 | Yes |
Popular Name: 4-methyl-2-[(3-methylphenoxy)methyl]-N-(4-methylsulfanylphenyl)thiazole-5-carboxamide 4-methyl-2-[(3-methylphenoxy)met…
| 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) | 4.46 | 9.37 | -12.26 | 1 | 4 | 0 | 51 | 384.526 | 6 | ↓ |
