| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2009 | 33 | No |
Popular Name: 1-benzyl-1-[[(5R)-3-(4-dimethylaminophenyl)-4,5-dihydroisoxazol-5-yl]methyl]-3-(m-tolyl)urea 1-benzyl-1-[[(5R)-3-(4-dimethyla…
| 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) | 5.23 | 14.07 | -21.58 | 1 | 6 | 0 | 57 | 442.563 | 7 | ↓ |
![1-benzyl-3-phenyl-1-[(3-phenyl-2-isoxazolin-5-yl)methyl]urea](http://zinc12.docking.org/img/rings/13545.gif)
