| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 23 | No |
Popular Name: N-[[(5R)-3-isopropyl-4,5-dihydroisoxazol-5-yl]methyl]-3-(2-methylallyloxy)benzamide N-[[(5R)-3-isopropyl-4,5-dihydro…
| 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) | 3.49 | 7.07 | -14.52 | 1 | 5 | 0 | 60 | 316.401 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
