| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 22 | Yes |
Popular Name: 3-ethyl-N-[(1R)-1-(4-methoxyphenyl)propyl]-5-methyl-isoxazole-4-carboxamide 3-ethyl-N-[(1R)-1-(4-methoxyphen…
| 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) | 2.17 | 6.5 | -9.34 | 1 | 5 | 0 | 64 | 302.374 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
