| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 19 | Yes |
Popular Name: N-methyl-2-[(2R)-1-(2-phenylsulfanylethyl)-2-piperidyl]ethanamine N-methyl-2-[(2R)-1-(2-phenylsulf…
| 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) | 3.35 | 7.75 | -40.05 | 2 | 2 | 1 | 20 | 279.473 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 9.89 | -104.97 | 3 | 2 | 2 | 21 | 280.481 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(phenylthio)ethyl]piperidine](http://zinc12.docking.org/img/rings/110013.gif)