| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 20 | No |
Popular Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-3-isoxazolidin-2-yl-N-methyl-propanamide N-[(1R)-1-(4-fluorophenyl)ethyl]…
| 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) | 2.18 | 6.12 | -9.15 | 0 | 4 | 0 | 33 | 280.343 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
