| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 18 | No |
Popular Name: 4,10,11,11-tetramethyl-5-oxo-bicyclo[5.3.1]undec-10-ene-4-carbaldehyde 4,10,11,11-tetramethyl-5-oxo-bic…
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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) | 3.53 | 7.44 | -4.57 | 0 | 2 | 0 | 34 | 248.366 | 1 | ↓ |
