| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 25 | No |
Popular Name: 3-methyl-2-[5-(3-methylbenzooxazol-2-ylidene)penta-1,3-dienyl]benzooxazole 3-methyl-2-[5-(3-methylbenzooxaz…
| 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) | 1.00 | 2.88 | -22.51 | 0 | 4 | 1 | 35 | 331.395 | 3 | ↓ |
