| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 20 | No |
Popular Name: (5S)-3-phenyl-N-[[(3R)-tetrahydrofuran-3-yl]methyl]-4,5-dihydroisoxazole-5-carboxamide (5S)-3-phenyl-N-[[(3R)-tetrahydr…
| 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) | 1.52 | 5.1 | -17.49 | 1 | 5 | 0 | 60 | 274.32 | 4 | ↓ |
