| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 26 | Yes |
Popular Name: 5-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-[[(2S)-1,4-dioxan-2-yl]methyl]pyridin-2-amine 5-(3-benzyl-1,2,4-oxadiazol-5-yl…
| 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) | 2.43 | -4.07 | -38.5 | 2 | 7 | 1 | 84 | 353.402 | 6 | ↓ |
![[5-(3-benzyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-(1,4-dioxan-2-ylmethyl)amine](http://zinc12.docking.org/img/rings/60520.gif)
