| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 29 | No |
Popular Name: 2-[4-oxo-2-(1-piperidyl)thiazol-5-yl]-N-(3-pyrrolidin-1-ylcarbonylphenyl)-acetamide 2-[4-oxo-2-(1-piperidyl)thiazol-…
| 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) | 1.28 | -4.24 | -26.13 | 1 | 7 | 0 | 82 | 414.531 | 5 | ↓ |
