| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 17 | Yes |
Popular Name: N-methyl-N-(4-piperidylmethyl)-2-(4-pyridyl)ethanamine N-methyl-N-(4-piperidylmethyl)-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) | 1.07 | 7.14 | -104.97 | 3 | 3 | 2 | 34 | 235.375 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.07 | 7.42 | -163.22 | 4 | 3 | 3 | 35 | 236.383 | 5 | ↓ |
![4-piperidylmethyl-[2-(4-pyridyl)ethyl]amine](http://zinc12.docking.org/img/rings/45103.gif)
