| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 26 | Yes |
Popular Name: 1-(5-benzyl-1,3,4-oxadiazol-2-yl)-3-(4-tert-butylphenyl)urea 1-(5-benzyl-1,3,4-oxadiazol-2-yl…
| 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) | 4.44 | 5.76 | -15.99 | 2 | 6 | 0 | 80 | 350.422 | 5 | ↓ |
