| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 21 | No |
Popular Name: N-[(2-fluorophenyl)methyl]-1-(3-phenyl-4,5-dihydroisoxazol-5-yl)-methanamine N-[(2-fluorophenyl)methyl]-1-(3-…
| 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) | 3.22 | 0.52 | -45.08 | 2 | 3 | 1 | 38 | 285.342 | 5 | ↓ |
