| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2006 | 26 | Yes |
Popular Name: 3-(4-bromophenyl)-8-(diethylaminomethyl)-7-hydroxy-2-methyl-chromen-4-one 3-(4-bromophenyl)-8-(diethylamin…
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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) | 5.02 | 10.24 | -46.53 | 2 | 4 | 1 | 55 | 417.323 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.02 | 10.93 | -33.38 | 1 | 4 | 0 | 58 | 416.315 | 5 | ↓ |
