| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 22 | No |
Popular Name: 1-(3-chlorophenyl)-N-[[3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]methanamine 1-(3-chlorophenyl)-N-[[3-(4-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) | 4.44 | -0.48 | -51.24 | 2 | 3 | 1 | 38 | 336.242 | 5 | ↓ |
