| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 32 | No |
Popular Name: 2-benzooxazol-2-yl-1-(3-methoxyphenyl)-3-(2-methyl-2H-chromen-3-yl)-prop-2-en-1-one 2-benzooxazol-2-yl-1-(3-methoxyp…
| 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) | 5.72 | -0.14 | -15.1 | 0 | 5 | 0 | 61 | 423.468 | 5 | ↓ |
