| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 19 | Yes |
Popular Name: (1S,4R,5S,6R)-6-(cyclopentylmethylcarbamoyl)bicyclo[2.2.1]hept-2-ene-5-carboxylic (1S,4R,5S,6R)-6-(cyclopentylmeth…
| 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) | 2.44 | 7.45 | -49.22 | 1 | 4 | -1 | 69 | 262.329 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 5.55 | -12.91 | 2 | 4 | 0 | 66 | 263.337 | 4 | ↓ |
