| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 18 | No |
Popular Name: N-(1-tert-butyl-4-piperidyl)-1,2,5-thiadiazole-3-carboxamide N-(1-tert-butyl-4-piperidyl)-1,2…
| 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) | 1.57 | 3.33 | -35.16 | 2 | 5 | 1 | 59 | 269.394 | 3 | ↓ |
