| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 22 | Yes |
Popular Name: N,N-diethyl-5-methyl-2-(o-tolyl)-[1,2,4]triazolo[5,1-b]pyrimidin-7-amine N,N-diethyl-5-methyl-2-(o-tolyl)…
| 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) | 3.78 | 11.33 | -15.44 | 0 | 5 | 0 | 46 | 295.39 | 4 | ↓ |
