| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 18 | Yes |
Popular Name: 2-(4-chlorophenyl)-N,N,4-trimethyl-thiazole-5-carboxamide 2-(4-chlorophenyl)-N,N,4-trimeth…
| 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) | 3.36 | 6.5 | -9.29 | 0 | 3 | 0 | 33 | 280.78 | 2 | ↓ |
