| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: (1S,4R,5S,6S)-6-[[2-oxo-2-(propylamino)ethyl]carbamoyl]bicyclo[2.2.1]hept-2-ene-5-carboxylic (1S,4R,5S,6S)-6-[[2-oxo-2-(propy…
| 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) | 1.14 | 3.73 | -49.32 | 2 | 6 | -1 | 98 | 279.316 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.14 | 1.78 | -10.36 | 3 | 6 | 0 | 95 | 280.324 | 6 | ↓ |
