| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 26 | Yes |
Popular Name: N-[(1R)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-1-ethyl-piperidin-4-amine N-[(1R)-1-[2-(azocan-1-yl)-4-met…
| 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) | 4.01 | 0.34 | -109.22 | 3 | 5 | 2 | 50 | 361.578 | 5 | ↓ |
![[2-(azocan-1-yl)pyrimidin-5-yl]methyl-(4-piperidyl)amine](http://zinc12.docking.org/img/rings/61233.gif)
