| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 31 | Yes |
Popular Name: N-[4-(5-sec-butylbenzooxazol-2-yl)phenyl]benzo[1,3]dioxole-5-carboxamide N-[4-(5-sec-butylbenzooxazol-2-y…
| 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) | 6.26 | -1.21 | -16.19 | 1 | 6 | 0 | 73 | 414.461 | 5 | ↓ |
![N-[4-(1,3-benzoxazol-2-yl)phenyl]-piperonylamide](http://zinc12.docking.org/img/rings/3344.gif)
