| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 19 | Yes |
Popular Name: (1R,4S,5S,6S)-5-(morpholine-4-carbonyl)bicyclo[2.2.2]oct-2-ene-6-carboxylic (1R,4S,5S,6S)-5-(morpholine-4-ca…
| 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) | 0.05 | 4.69 | -52.65 | 0 | 5 | -1 | 70 | 264.301 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.05 | 3.57 | -9.85 | 1 | 5 | 0 | 67 | 265.309 | 2 | ↓ |
