| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 23 | No |
Popular Name: (5R)-3-(3-fluorophenyl)-N-(p-tolylmethyl)-4,5-dihydroisoxazole-5-carboxamide (5R)-3-(3-fluorophenyl)-N-(p-tol…
| 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) | 3.02 | 8.73 | -19.03 | 1 | 4 | 0 | 51 | 312.344 | 4 | ↓ |
