In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 8th, 2006 | 20 | Yes |
Popular Name: 6-[(2-fluorophenyl)carbamoyl]-7-oxabicyclo[2.2.1]hept-2-ene-5-carboxylic 6-[(2-fluorophenyl)carbamoyl]-7-…
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) | 1.42 | -1.13 | -51.18 | 1 | 5 | -1 | 78 | 276.243 | 3 | ↓ |