| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 29 | Yes |
Popular Name: [(3R)-3-phenethyl-1-[[5-(1-piperidylmethyl)-2-thienyl]methyl]-3-piperidyl]methanol [(3R)-3-phenethyl-1-[[5-(1-piper…
| 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) | 4.75 | -0.72 | -92.73 | 3 | 3 | 2 | 29 | 414.659 | 8 | ↓ |
![3-phenethyl-1-[[5-(piperidinomethyl)-2-thienyl]methyl]piperidine](http://zinc12.docking.org/img/rings/49651.gif)
