| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 28 | Yes |
Popular Name: 4-(3-oxoisobenzofuran-1-ylidene)-2-(3,4,5-trimethoxyphenyl)-oxazol-5-one 4-(3-oxoisobenzofuran-1-ylidene)…
| 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) | 2.81 | 2.58 | -16.57 | 0 | 8 | 0 | 101 | 381.34 | 4 | ↓ |
