| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 23 | No |
Popular Name: 4-[(2-chlorophenyl)methylene]-2-[2-(4-chlorophenyl)vinyl]oxazol-5-one 4-[(2-chlorophenyl)methylene]-2-…
| 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) | 5.32 | 0.58 | -7.52 | 0 | 3 | 0 | 43 | 344.197 | 3 | ↓ |
