| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 26 | Yes |
Popular Name: 1-cyclohexyl-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-tert-butyl-urea 1-cyclohexyl-1-[(3-phenyl-1,2,4-…
| 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) | 5.14 | -1.22 | -11.04 | 1 | 6 | 0 | 71 | 356.47 | 5 | ↓ |
