| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 22 | Yes |
Popular Name: 5-(2,5-dimethyl-3-furyl)-N-[2-[(2S)-tetrahydropyran-2-yl]ethyl]-1,2,4-triazin-3-amine 5-(2,5-dimethyl-3-furyl)-N-[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) | 1.31 | -0.4 | -9.05 | 1 | 6 | 0 | 73 | 302.378 | 5 | ↓ |
![[5-(3-furyl)-1,2,4-triazin-3-yl]-(2-tetrahydropyran-2-ylethyl)amine](http://zinc12.docking.org/img/rings/60214.gif)
