| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | Yes |
Popular Name: (1R,6S)-6-[2-(2-methoxyethoxy)ethylcarbamoyl]cyclohex-3-ene-1-carboxylic (1R,6S)-6-[2-(2-methoxyethoxy)et…
| 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) | 0.11 | 3.94 | -50.92 | 1 | 6 | -1 | 88 | 270.305 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.11 | 1.8 | -10.83 | 2 | 6 | 0 | 85 | 271.313 | 8 | ↓ |
