| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 23 | Yes |
Popular Name: N-[(2,5-dimethoxyphenyl)methyl]-5,6-dimethyl-[1,2,4]triazolo[5,1-b]pyrimidin-7-amine N-[(2,5-dimethoxyphenyl)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) | 2.08 | 9.18 | -15.46 | 1 | 7 | 0 | 74 | 313.361 | 5 | ↓ |
