| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 20 | Yes |
Popular Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-methyl-butanamide N-[4-(4-chlorophenyl)-5-methyl-t…
| 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) | 4.40 | 8.69 | -10.49 | 1 | 3 | 0 | 42 | 308.834 | 4 | ↓ |
