| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 21 | Yes |
Popular Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(1-piperidyl)acetamide N-(5-phenyl-1,3,4-thiadiazol-2-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) | 3.06 | -0.46 | -48.16 | 2 | 5 | 1 | 59 | 303.411 | 4 | ↓ |
