| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 19 | Yes |
Popular Name: (1R,4S,5S,6S)-6-(5-hydroxypentylcarbamoyl)bicyclo[2.2.1]hept-2-ene-5-carboxylic (1R,4S,5S,6S)-6-(5-hydroxypentyl…
| 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) | 1.07 | 2.52 | -46.85 | 2 | 5 | -1 | 89 | 266.317 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 1.4 | -12.63 | 3 | 5 | 0 | 87 | 267.325 | 7 | ↓ |
