| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2010 | 19 | No |
Popular Name: N-propyl-1-(1,2,5-thiadiazole-3-carbonyl)piperidine-4-carboxamide N-propyl-1-(1,2,5-thiadiazole-3-…
| 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) | 0.96 | 2.54 | -10.87 | 1 | 6 | 0 | 75 | 282.369 | 4 | ↓ |
