| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 21 | Yes |
Popular Name: 1-(2-cyanoethyl)-N,N-diisobutyl-piperidine-4-carboxamide 1-(2-cyanoethyl)-N,N-diisobutyl-…
| 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) | 2.17 | 10.23 | -56.71 | 1 | 4 | 1 | 49 | 294.463 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 8.07 | -10.39 | 0 | 4 | 0 | 47 | 293.455 | 7 | ↓ |
