| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 28 | No |
Popular Name: 4-[[5-(2-methyl-4-nitro-phenyl)-2-furyl]methylene]-3-phenyl-isoxazol-5-one 4-[[5-(2-methyl-4-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) | 4.58 | 5.22 | -18.98 | 0 | 7 | 0 | 102 | 374.352 | 4 | ↓ |
