| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 16 | Yes |
Popular Name: N-methyl-N-(1-methyl-4-piperidyl)thiazole-4-carboxamide N-methyl-N-(1-methyl-4-piperidyl…
| 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) | 0.97 | 5.46 | -40.91 | 1 | 4 | 1 | 38 | 240.352 | 2 | ↓ |
