| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | Yes |
Popular Name: (1S,4R,5S,6S)-6-[4-(dimethylamino)butylcarbamoyl]bicyclo[2.2.1]hept-2-ene-5-carboxylic (1S,4R,5S,6S)-6-[4-(dimethylamin…
| 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) | 1.23 | 7.31 | -60.93 | 2 | 5 | 0 | 74 | 280.368 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 5.36 | -41.34 | 3 | 5 | 1 | 71 | 281.376 | 7 | ↓ |
