| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 15 | Yes |
Popular Name: (3S)-N-(2-cyanoethyl)-N-ethyl-piperidine-3-carboxamide (3S)-N-(2-cyanoethyl)-N-ethyl-pi…
| 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) | -0.29 | 4.64 | -49.09 | 2 | 4 | 1 | 61 | 210.301 | 4 | ↓ |
