| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 20 | Yes |
Popular Name: (3,4-dimethylphenyl)-(5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amine (3,4-dimethylphenyl)-(5,6-dimeth…
| 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) | 3.60 | 1.27 | -13.55 | 1 | 5 | 0 | 55 | 267.336 | 2 | ↓ |
