| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 28 | Yes |
Popular Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]benzamide N-[2-(4-tert-butylphenyl)-1,3-be…
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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) | 6.22 | 9.59 | -13.29 | 1 | 4 | 0 | 55 | 370.452 | 4 | ↓ |
