| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 22 | No |
Popular Name: (5S)-N-[(2-allyloxyphenyl)methyl]-N-ethyl-3-methyl-4,5-dihydroisoxazole-5-carboxamide (5S)-N-[(2-allyloxyphenyl)methyl…
| 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) | 2.48 | 9.51 | -16.41 | 0 | 5 | 0 | 51 | 302.374 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
