| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 26 | No |
Popular Name: (4Z)-2-(2-bromophenyl)-4-(3,4-diethoxybenzylidene)-2-oxazolin-5-one (4Z)-2-(2-bromophenyl)-4-(3,4-di…
| 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) | 4.47 | 2.18 | -11.3 | 0 | 5 | 0 | 61 | 416.271 | 6 | ↓ |
