| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 28 | Yes |
Popular Name: (6-benzyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-piperonyl-amine (6-benzyl-5-methyl-[1,2,4]triazo…
| 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) | 3.44 | -0.23 | -16.04 | 1 | 7 | 0 | 73 | 373.416 | 5 | ↓ |
