| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 26 | No |
Popular Name: (2Z)-2-[(4-bromophenyl)methylene]-7-(diethylaminomethyl)-6-hydroxy-4-methyl-benzofuran-3-one (2Z)-2-[(4-bromophenyl)methylene…
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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) | 4.87 | 10.41 | -40.33 | 2 | 4 | 1 | 55 | 417.323 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.87 | 11.05 | -27.18 | 1 | 4 | 0 | 58 | 416.315 | 5 | ↓ |
