| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 24 | No |
Popular Name: 7-[(dibutylamino)methyl]-6-hydroxy-2-isopropylidene-benzofuran-3-one 7-[(dibutylamino)methyl]-6-hydro…
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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) | 5.03 | 9.88 | -40.43 | 2 | 4 | 1 | 55 | 332.464 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.03 | 10.47 | -27.23 | 1 | 4 | 0 | 58 | 331.456 | 8 | ↓ |
