| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 21 | Yes |
Popular Name: (3,4-dimethoxyphenyl)-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amine (3,4-dimethoxyphenyl)-(5-methyl-…
| 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) | 2.04 | 0.69 | -13.9 | 1 | 7 | 0 | 73 | 285.307 | 4 | ↓ |
