| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 20 | No |
Popular Name: spiro[3,4-dihydrobenzo[h]chromene-2,1'-cyclopentane]-5,6-dione spiro[3,4-dihydrobenzo[h]chromen…
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| 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) | 3.61 | 9.48 | -10.34 | 0 | 3 | 0 | 43 | 268.312 | 0 | ↓ |
