| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | No |
Popular Name: 7-(diethylaminomethyl)-6-hydroxy-2-isopropylidene-benzofuran-3-one 7-(diethylaminomethyl)-6-hydroxy…
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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) | 2.91 | 6.86 | -38.15 | 2 | 4 | 1 | 55 | 276.356 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 7.42 | -27.22 | 1 | 4 | 0 | 58 | 275.348 | 4 | ↓ |
