| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 30 | No |
Popular Name: 4-[(3-benzyloxy-4-methoxy-phenyl)methylene]-2-(p-tolyl)oxazol-5-one 4-[(3-benzyloxy-4-methoxy-phenyl…
| 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) | 5.00 | 1.49 | -11.73 | 0 | 5 | 0 | 61 | 399.446 | 6 | ↓ |
