| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 23 | Yes |
Popular Name: N-benzyl-1-(2-cyanoethyl)-N-isopropyl-piperidine-4-carboxamide N-benzyl-1-(2-cyanoethyl)-N-isop…
| 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) | 2.00 | 11.04 | -59.38 | 1 | 4 | 1 | 49 | 314.453 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 8.79 | -11.57 | 0 | 4 | 0 | 47 | 313.445 | 6 | ↓ |
