| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 29 | No |
Popular Name: 2-[3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-4-[(3-nitrophenyl)methylene]oxazol-5-one 2-[3-(2-chlorophenyl)-5-methyl-i…
| 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) | 4.18 | 3.43 | -19.84 | 0 | 8 | 0 | 114 | 409.785 | 4 | ↓ |
