| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 17 | No |
Popular Name: N-(1-isopropyl-4-piperidyl)-1,2,5-thiadiazole-3-carboxamide N-(1-isopropyl-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) | 1.06 | 3.11 | -36.35 | 2 | 5 | 1 | 59 | 255.367 | 3 | ↓ |
