| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 29 | Yes |
Popular Name: 4-(4-isopropylphenoxy)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]butanamide 4-(4-isopropylphenoxy)-N-[5-meth…
| 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) | 6.25 | 12.87 | -13.93 | 1 | 4 | 0 | 51 | 408.567 | 8 | ↓ |
