| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 21 | No |
Popular Name: N-[(4-fluorophenyl)methyl]-1-(3-phenyl-4,5-dihydroisoxazol-5-yl)-methanamine N-[(4-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) | 3.27 | 8.72 | -52.15 | 2 | 3 | 1 | 38 | 285.342 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 7.37 | -9.1 | 1 | 3 | 0 | 34 | 284.334 | 5 | ↓ |
