| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2009 | 20 | Yes |
Popular Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-methyl-but-2-enamide 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) | 4.51 | 5.06 | -16.21 | 1 | 4 | 0 | 55 | 272.348 | 3 | ↓ |
