| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2009 | 22 | No |
Popular Name: (5S)-N-[(4-fluorophenyl)methyl]-3-phenyl-4,5-dihydroisoxazole-5-carboxamide (5S)-N-[(4-fluorophenyl)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) | 2.59 | 7.98 | -18.91 | 1 | 4 | 0 | 51 | 298.317 | 4 | ↓ |
