| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 25 | No |
Popular Name: 3-ethyl-2-[3-(3-ethylbenzooxazol-2-ylidene)prop-1-enyl]benzooxazole 3-ethyl-2-[3-(3-ethylbenzooxazol…
| 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) | 1.24 | 2.89 | -21.55 | 0 | 4 | 1 | 35 | 333.411 | 4 | ↓ |
