| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (1S,4R,5S,6R)-6-[(4-hydroxycyclohexyl)carbamoyl]bicyclo[2.2.1]hept-2-ene-5-carboxylic (1S,4R,5S,6R)-6-[(4-hydroxycyclo…
| 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) | 0.94 | 4.06 | -55.27 | 2 | 5 | -1 | 89 | 278.328 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | 2.35 | -12.87 | 3 | 5 | 0 | 87 | 279.336 | 3 | ↓ |
