| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 30 | No |
| 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) | 3.97 | 10.26 | -44.18 | 2 | 5 | 1 | 55 | 415.529 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 8.11 | -10.23 | 1 | 5 | 0 | 54 | 414.521 | 10 | ↓ |
![Benzyl-[(3-phenyl-2-isoxazolin-5-yl)methyl]amine](http://zinc12.docking.org/img/rings/3528.gif)
