| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 25 | Yes |
Popular Name: 2-(4-fluorophenyl)-N,4-dimethyl-N-[2-(2-pyridyl)ethyl]thiazole-5-carboxamide 2-(4-fluorophenyl)-N,4-dimethyl-…
| 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) | 3.48 | 0.33 | -10.45 | 0 | 4 | 0 | 46 | 355.438 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.48 | 0.46 | -41.73 | 1 | 4 | 1 | 47 | 356.446 | 5 | ↓ |
