| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2007 | 20 | Yes |
Popular Name: N-(4-chlorophenyl)-N'-methyl-cyclohex-3-ene-1,6-dicarboxamide N-(4-chlorophenyl)-N'-methyl-cyc…
| 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) | 2.56 | -1.34 | -12.96 | 2 | 4 | 0 | 58 | 292.766 | 3 | ↓ |
