| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | No |
Popular Name: 6-hydroxy-2-isopropylidene-4-methyl-7-[(4-methyl-1-piperidyl)methyl]benzofuran-3-one 6-hydroxy-2-isopropylidene-4-met…
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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) | 3.68 | 8.32 | -39.78 | 2 | 4 | 1 | 55 | 316.421 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 9.09 | -27.94 | 1 | 4 | 0 | 58 | 315.413 | 2 | ↓ |
