| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 24 | No |
Popular Name: 3a,11c-dihydro-3H-benzo[5,6]chromeno[4,3-c]isoxazol-1(4H)-yl(2-thienyl)methanone 3a,11c-dihydro-3H-benzo[5,6]chro…
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CAS Number: 317833-17-3
| 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) | 4.08 | -0.56 | -10.75 | 0 | 4 | 0 | 38 | 337.4 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 149 - 151 | KeyOrganics |
