| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | No |
Popular Name: 7-(diethylaminomethyl)-6-hydroxy-2-isopropylidene-4-methyl-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) | 3.29 | 7.49 | -37.81 | 2 | 4 | 1 | 55 | 290.383 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 8.05 | -27.95 | 1 | 4 | 0 | 58 | 289.375 | 4 | ↓ |
