| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 23 | No |
Popular Name: 1-[3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]-N-[(2,4-difluorophenyl)methyl]methanamine 1-[3-(4-chlorophenyl)-4,5-dihydr…
| 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) | 4.04 | 9.3 | -52.1 | 2 | 3 | 1 | 38 | 337.777 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 7.9 | -11.69 | 1 | 3 | 0 | 34 | 336.769 | 5 | ↓ |
