| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 29 | Yes |
Popular Name: N-[3-(5,6-dimethylbenzooxazol-2-yl)phenyl]benzo[1,3]dioxole-5-carboxamide 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) | 5.21 | -1.63 | -20.99 | 1 | 6 | 0 | 73 | 386.407 | 3 | ↓ |
