| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 29 | Yes |
Popular Name: N-[(5-phenylisoxazol-3-yl)methyl]-9H-xanthene-9-carboxamide N-[(5-phenylisoxazol-3-yl)methyl…
| 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) | 4.54 | 1.05 | -13.03 | 1 | 5 | 0 | 64 | 382.419 | 4 | ↓ |
![N-[(5-phenylisoxazol-3-yl)methyl]-9H-xanthene-9-carboxamide](http://zinc12.docking.org/img/rings/98601.gif)
