| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 24 | No |
Popular Name: (5S)-3-(2-chloro-6-fluoro-phenyl)-N-[(1S)-1-phenylethyl]-4,5-dihydroisoxazole-5-carboxamide (5S)-3-(2-chloro-6-fluoro-phenyl…
| 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) | 3.73 | 9.2 | -15.59 | 1 | 4 | 0 | 51 | 346.789 | 4 | ↓ |
