| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 15 | Yes |
Popular Name: 7-hydroxy-2,3-dihydrocyclopenta[c]chromen-4(1H)-one 7-hydroxy-2,3-dihydrocyclopenta[…
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CAS Numbers: 21260-41-3 , [21260-41-3]
7-Hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
benzo[b]cyclopenta[d]pyran-4(1H)-one, 2,3-dihydro-7-hydroxy-
| 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) | 1.86 | 5.06 | -13.09 | 1 | 3 | 0 | 50 | 202.209 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 214 - 216 | Enamine Building Blocks |
| MP | 214...216 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
