| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 27 | Yes |
Popular Name: 4-[[3-chloro-4-(2-methoxyethoxy)anilino]methyl]-7-hydroxy-8-methyl-chromen-2-one 4-[[3-chloro-4-(2-methoxyethoxy)…
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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) | 4.09 | 6.36 | -16.09 | 2 | 6 | 0 | 81 | 389.835 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
