| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 16 | Yes |
Popular Name: 6-(propylcarbamoyl)bicyclo[2.2.1]hept-2-ene-5-carboxylic 6-(propylcarbamoyl)bicyclo[2.2.1…
| 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) | 1.54 | -1.24 | -43.21 | 1 | 4 | -1 | 69 | 222.264 | 4 | ↓ |
