| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 24 | Yes |
Popular Name: 5-methyl-N,N-dipropyl-2-(p-tolyl)-[1,2,4]triazolo[5,1-b]pyrimidin-7-amine 5-methyl-N,N-dipropyl-2-(p-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) | 4.83 | 12.93 | -14.46 | 0 | 5 | 0 | 46 | 323.444 | 6 | ↓ |
