| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 27 | Yes |
Popular Name: (1S,2R)-N2-(4-bromophenyl)-N1-(2-methoxyphenyl)cyclohex-4-ene-1,2-dicarboxamide (1S,2R)-N2-(4-bromophenyl)-N1-(2…
| 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) | 4.40 | 8.76 | -9.63 | 2 | 5 | 0 | 67 | 429.314 | 5 | ↓ |
