| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | No |
Popular Name: (2Z)-7-(diethylaminomethyl)-2-(2-furylmethylene)-6-hydroxy-4-methyl-benzofuran-3-one (2Z)-7-(diethylaminomethyl)-2-(2…
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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) | 3.32 | 8.65 | -39.24 | 2 | 5 | 1 | 68 | 328.388 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 9.19 | -29.54 | 1 | 5 | 0 | 71 | 327.38 | 5 | ↓ |
