| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2006 | 21 | Yes |
Popular Name: 6-[(4-ethylphenyl)carbamoyl]-7-oxabicyclo[2.2.1]hept-2-ene-5-carboxylic 6-[(4-ethylphenyl)carbamoyl]-7-o…
| 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) | 2.22 | 6.36 | -54.93 | 1 | 5 | -1 | 78 | 286.307 | 4 | ↓ |
