| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 10 | No |
Popular Name: (1R,2R,6S)-2,6-dimethylcyclohex-3-ene-1-carbaldehyde (1R,2R,6S)-2,6-dimethylcyclohex-…
| 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) | 2.16 | 2.13 | -4.37 | 0 | 1 | 0 | 17 | 138.21 | 1 | ↓ |
