In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2005 | 20 | Yes |
Popular Name: 6-chloro-8-[(diethylamino)methyl]-7-hydroxy-4-methyl-2H-chromen-2-one 6-chloro-8-[(diethylamino)methyl…
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CAS Number: N/A
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) | 3.24 | 7.75 | -36.89 | 2 | 4 | 1 | 55 | 296.774 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.