| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 27 | Yes |
Popular Name: 5-(o-tolyl)-N-[[(3R)-1-pyrimidin-2-yl-3-piperidyl]methyl]-1,2,4-triazin-3-amine 5-(o-tolyl)-N-[[(3R)-1-pyrimidin…
| 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) | 2.75 | -2.83 | -11.48 | 1 | 7 | 0 | 80 | 361.453 | 5 | ↓ |
![(5-phenyl-1,2,4-triazin-3-yl)-[[1-(2-pyrimidyl)-3-piperidyl]methyl]amine](http://zinc12.docking.org/img/rings/49274.gif)
