| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 22 | No |
Popular Name: 3-(2,6-dichlorophenyl)-3a,9b-dihydro-4H-chromeno[3,4-d]isoxazol-4-one 3-(2,6-dichlorophenyl)-3a,9b-dih…
Find On: PubMed — Wikipedia — Google
CAS Number: 338412-05-8
| 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) | 4.03 | 1.53 | -9.8 | 0 | 4 | 0 | 47 | 334.158 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 194 - 197 | KeyOrganics |
![3a,9b-dihydrochromeno[3,4-d]isoxazol-4-one](http://zinc12.docking.org/img/rings/228823.gif)
![3-phenyl-3a,9b-dihydrochromeno[3,4-d]isoxazol-4-one](http://zinc12.docking.org/img/rings/228822.gif)
