| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2010 | 20 | Yes |
Popular Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-methyl-butanamide N-(2-tert-butyl-1,3-benzoxazol-5…
| 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) | 4.48 | 5.14 | -9.78 | 1 | 4 | 0 | 55 | 274.364 | 4 | ↓ |
