| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 27 | No |
Popular Name: 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxylic-acid-(5-formyl-2-nitro-phenyl)-ester 3-(2-chlorophenyl)-5-methyl-isox…
| 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) | 4.08 | 4.98 | -18.15 | 0 | 8 | 0 | 115 | 386.747 | 6 | ↓ |
