| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 24 | No |
Popular Name: 2-(4-bromophenyl)-4-{2-hydroxy-5-nitrobenzylidene}-1,3-oxazol-5(4H)-one 2-(4-bromophenyl)-4-{2-hydroxy-5…
| 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) | 4.00 | 6.12 | -15.16 | 1 | 7 | 0 | 109 | 389.161 | 3 | ↓ |
