| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 26 | No |
Popular Name: 1-(2,2-dimethylpropanoyl)-N-[2-(p-tolylmethylsulfanyl)ethyl]piperidine-4-carboxamide 1-(2,2-dimethylpropanoyl)-N-[2-(…
| 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) | 3.81 | 9.88 | -18.78 | 1 | 4 | 0 | 49 | 376.566 | 7 | ↓ |
![N-[2-(benzylthio)ethyl]isonipecotamide](http://zinc12.docking.org/img/rings/143060.gif)
