| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: N-(2-cyanoethyl)-N-(2-morpholinoethyl)piperidine-4-carboxamide N-(2-cyanoethyl)-N-(2-morpholino…
| 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) | -0.80 | 3.29 | -55.74 | 2 | 6 | 1 | 73 | 295.407 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.80 | 5.55 | -125.16 | 3 | 6 | 2 | 74 | 296.415 | 6 | ↓ |
