| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2010 | 21 | Yes |
Popular Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-ureido-acetamide N-(2-tert-butyl-1,3-benzoxazol-5…
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| 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) | 2.26 | -1.33 | -17.1 | 4 | 7 | 0 | 110 | 290.323 | 4 | ↓ |
