| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2008 | 18 | Yes |
Popular Name: (1S,6S)-6-(diallylcarbamoyl)cyclohex-3-ene-1-carboxylic (1S,6S)-6-(diallylcarbamoyl)cycl…
| 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) | 1.86 | 7.69 | -59.33 | 0 | 4 | -1 | 60 | 248.302 | 6 | ↓ |
