| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 23 | No |
Popular Name: 4-[(4-isopropylphenyl)methylene]-2-(p-tolyl)oxazol-5-one 4-[(4-isopropylphenyl)methylene]…
| 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) | 5.27 | 2.98 | -7.69 | 0 | 3 | 0 | 43 | 305.377 | 3 | ↓ |
