| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 25 | Yes |
Popular Name: (1R,2R)-N2-(4-bromophenyl)-N1-phenyl-cyclohex-4-ene-1,2-dicarboxamide (1R,2R)-N2-(4-bromophenyl)-N1-ph…
| 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) | 4.39 | 10.18 | -13.45 | 2 | 4 | 0 | 58 | 399.288 | 4 | ↓ |
