| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (1R,6R)-6-(3-isobutoxypropylcarbamoyl)cyclohex-3-ene-1-carboxylic (1R,6R)-6-(3-isobutoxypropylcarb…
| 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) | 1.70 | 6.63 | -60.03 | 1 | 5 | -1 | 78 | 282.36 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.70 | 5.4 | -10.81 | 2 | 5 | 0 | 76 | 283.368 | 8 | ↓ |
