In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2009 | 20 | Yes |
Popular Name: 6-propoxy-3,4-dihydrospiro[chromene-2,4'-piperidin]-4-ol 6-propoxy-3,4-dihydrospiro[chrom…
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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) | 2.07 | 3.69 | -44.58 | 3 | 4 | 1 | 55 | 278.372 | 3 | ↓ |