| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 20 | Yes |
Popular Name: N'-(3,4-dimethylphenyl)-N-methyl-[1,2,5]oxadiazolo[3,4-e]pyrazine-5,6-diamine N'-(3,4-dimethylphenyl)-N-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) | 3.41 | 7.33 | -13.35 | 2 | 7 | 0 | 89 | 270.296 | 3 | ↓ |
