| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 18 | Yes |
Popular Name: (1S,6S)-6-(5-hydroxypentylcarbamoyl)cyclohex-3-ene-1-carboxylic (1S,6S)-6-(5-hydroxypentylcarbam…
| 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) | 0.74 | 3.05 | -66.6 | 2 | 5 | -1 | 89 | 254.306 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.74 | 1.93 | -16.83 | 3 | 5 | 0 | 87 | 255.314 | 7 | ↓ |
