| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 25 | Yes |
Popular Name: N-butyl-2-(4-tert-butylphenyl)-5-methyl-[1,2,4]triazolo[5,1-b]pyrimidin-7-amine N-butyl-2-(4-tert-butylphenyl)-5…
| 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) | 5.52 | 13.42 | -13.58 | 1 | 5 | 0 | 55 | 337.471 | 6 | ↓ |
