| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | Yes |
Popular Name: (2R)-2-benzyl-3-[4-(dimethylamino)-1-piperidyl]-3-oxo-propanenitrile (2R)-2-benzyl-3-[4-(dimethylamin…
| 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) | 2.04 | 9.06 | -41.74 | 1 | 4 | 1 | 49 | 286.399 | 4 | ↓ |
