| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 22 | No |
Popular Name: 1-(2-chlorophenyl)-N-[[3-(2-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]methanamine 1-(2-chlorophenyl)-N-[[3-(2-chlo…
| 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) | 4.37 | 9.75 | -43.32 | 2 | 3 | 1 | 38 | 336.242 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 8.35 | -11.02 | 1 | 3 | 0 | 34 | 335.234 | 5 | ↓ |
