| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2004 | 15 | Yes |
Popular Name: N-(2-cyanoethyl)-3-piperidin-1-ium-1-yl-propionamide N-(2-cyanoethyl)-3-piperidin-1-i…
| 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) | 0.09 | 4.96 | -47.78 | 2 | 4 | 1 | 57 | 210.301 | 5 | ↓ |
