| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (1S,6R)-6-[[(1R,2R)-2-ethylcyclohexyl]carbamoyl]cyclohex-3-ene-1-carboxylic (1S,6R)-6-[[(1R,2R)-2-ethylcyclo…
| 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) | 2.98 | 8.41 | -44.16 | 1 | 4 | -1 | 69 | 278.372 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 6.54 | -6.86 | 2 | 4 | 0 | 66 | 279.38 | 4 | ↓ |
