| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 19 | Yes |
Popular Name: 1-[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]piperidine-4-carboxamide 1-[2-(4-methyl-2-oxo-thiazol-3-y…
| 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) | -0.54 | 2.12 | -24.69 | 2 | 6 | 0 | 85 | 283.353 | 3 | ↓ |
