| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 27 | No |
Popular Name: 4-[(5-nitro-2-furyl)methylene]-2-(3,4,5-trimethoxyphenyl)-oxazol-5-one 4-[(5-nitro-2-furyl)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) | 2.28 | 1.92 | -18.57 | 0 | 10 | 0 | 129 | 374.305 | 6 | ↓ |
