| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | Yes |
Popular Name: N2-(3,4-dimethylphenyl)-5-(2-aminophenyl)-1,3,4-oxadiazol-2-amine N2-(3,4-dimethylphenyl)-5-(2-ami…
| 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) | 4.18 | 3.26 | -9.08 | 3 | 5 | 0 | 77 | 280.331 | 3 | ↓ |
