| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 26 | Yes |
Popular Name: N-[1-(2-ethylbutanoyl)-4-piperidyl]-2-isopropylsulfanyl-pyridine-3-carboxamide N-[1-(2-ethylbutanoyl)-4-piperid…
| 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) | 3.39 | 8.97 | -16.7 | 1 | 5 | 0 | 62 | 377.554 | 7 | ↓ |
