| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 25 | No |
Popular Name: (5S)-3-(3-fluorophenyl)-N-(4-phenylbutyl)-4,5-dihydroisoxazole-5-carboxamide (5S)-3-(3-fluorophenyl)-N-(4-phe…
| 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) | 3.76 | 10.36 | -20.7 | 1 | 4 | 0 | 51 | 340.398 | 7 | ↓ |
