| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | Yes |
Popular Name: (1S,6S)-6-(4-methoxybutylcarbamoyl)cyclohex-3-ene-1-carboxylic (1S,6S)-6-(4-methoxybutylcarbamo…
| 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) | 0.85 | 4.78 | -57.34 | 1 | 5 | -1 | 78 | 254.306 | 7 | ↓ |
