| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 27 | No |
Popular Name: 4-[(2,3-dichlorophenyl)methylene]-2-(5-methyl-3-phenyl-isoxazol-4-yl)-oxazol-5-one 4-[(2,3-dichlorophenyl)methylene…
| 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) | 4.88 | 1.63 | -9.29 | 0 | 5 | 0 | 69 | 399.233 | 3 | ↓ |
