| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 31 | Yes |
Popular Name: N-[3-(5,6-dimethylbenzooxazol-2-yl)phenyl]-2-(4-isopropylphenoxy)-acetamide N-[3-(5,6-dimethylbenzooxazol-2-…
| 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) | 6.80 | 10.94 | -22.61 | 1 | 5 | 0 | 64 | 414.505 | 6 | ↓ |
