| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 16 | Yes |
Popular Name: 2-methyl-N-[(3R)-2-oxo-3-piperidyl]thiazole-4-carboxamide 2-methyl-N-[(3R)-2-oxo-3-piperid…
| 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) | -0.49 | 0.12 | -17.31 | 2 | 5 | 0 | 71 | 239.3 | 2 | ↓ |
