| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2007 | 29 | Yes |
Popular Name: 4-[[6-(dibutylcarbamoyl)-1-cyclohex-3-enyl]carbonylamino]benzoic 4-[[6-(dibutylcarbamoyl)-1-cyclo…
| 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) | 4.92 | 0.95 | -61.44 | 1 | 6 | -1 | 89 | 399.511 | 10 | ↓ |
