| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 30 | Yes |
Popular Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-4-(4-tert-butylphenoxy)-butanamide N-[5-methyl-4-(p-tolyl)thiazol-2…
| 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) | 6.44 | 0.82 | -13.87 | 1 | 4 | 0 | 51 | 422.594 | 8 | ↓ |
