| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2008 | 29 | No |
Popular Name: (4Z)-2-(4-chloro-3-nitro-phenyl)-4-[(2,4,5-trimethoxyphenyl)methylene]oxazol-5-one (4Z)-2-(4-chloro-3-nitro-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) | 3.51 | 8.23 | -15.79 | 0 | 9 | 0 | 117 | 418.789 | 6 | ↓ |
