| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 24 | Yes |
Popular Name: 2-(4-chlorophenyl)-4-methyl-N-[2-(2-pyridyl)ethyl]thiazole-5-carboxamide 2-(4-chlorophenyl)-4-methyl-N-[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) | 3.75 | 7.69 | -12.7 | 1 | 4 | 0 | 55 | 357.866 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.75 | 8.07 | -41.46 | 2 | 4 | 1 | 56 | 358.874 | 5 | ↓ |
