| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 24 | Yes |
Popular Name: (1S,4R,5S,6R)-6-[(3,4-dimethoxyphenyl)methylcarbamoyl]bicyclo[2.2.1]hept-2-ene-5-carboxylic (1S,4R,5S,6R)-6-[(3,4-dimethoxyp…
| 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) | 1.70 | 6.93 | -52.07 | 1 | 6 | -1 | 88 | 330.36 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.70 | 5.15 | -16.03 | 2 | 6 | 0 | 85 | 331.368 | 6 | ↓ |
