| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 21 | No |
Popular Name: N-[[(5R)-3-[(4-fluorophenyl)methyl]-4,5-dihydroisoxazol-5-yl]methyl]-3-methyl-butanamide N-[[(5R)-3-[(4-fluorophenyl)meth…
| 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) | 3.05 | 0.42 | -13.22 | 1 | 4 | 0 | 51 | 292.354 | 6 | ↓ |
