| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 20 | Yes |
Popular Name: (1S,6R)-6-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]carbamoyl]cyclohex-3-ene-1-carboxylic (1S,6R)-6-[[(1R,2R,3S)-2,3-dimet…
| 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) | 2.71 | 8.23 | -43.57 | 1 | 4 | -1 | 69 | 278.372 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.71 | 6.37 | -6.85 | 2 | 4 | 0 | 66 | 279.38 | 3 | ↓ |
