| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (1R,6S)-6-[(4-hydroxycyclohexyl)carbamoyl]cyclohex-3-ene-1-carboxylic (1R,6S)-6-[(4-hydroxycyclohexyl)…
| 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) | 0.61 | 3.96 | -45.61 | 2 | 5 | -1 | 89 | 266.317 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.61 | 1.82 | -9.25 | 3 | 5 | 0 | 87 | 267.325 | 3 | ↓ |
