| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 23 | No |
Popular Name: (4Z)-2-(5-bromo-2-methoxy-phenyl)-4-(4-methylbenzylidene)-2-oxazolin-5-one (4Z)-2-(5-bromo-2-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) | 4.55 | 2.03 | -10.09 | 0 | 4 | 0 | 52 | 372.218 | 3 | ↓ |
