| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 29 | Yes |
Popular Name: 3-(4-chlorophenyl)-8-[(diisobutylamino)methyl]-7-hydroxy-chromen-2-one 3-(4-chlorophenyl)-8-[(diisobuty…
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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) | 6.36 | 13.56 | -39.4 | 2 | 4 | 1 | 55 | 414.953 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.36 | 14.25 | -20.64 | 1 | 4 | 0 | 58 | 413.945 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
