| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 24 | Yes |
Popular Name: (1R,4S,5S,6R)-6-[(4-diethylaminophenyl)carbamoyl]bicyclo[2.2.1]hept-2-ene-5-carboxylic (1R,4S,5S,6R)-6-[(4-diethylamino…
| 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) | 3.21 | 9.13 | -56.42 | 1 | 5 | -1 | 72 | 327.404 | 6 | ↓ |
