| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 26 | Yes |
Popular Name: (1S,2S)-N'-(4-bromophenyl)-N-(2-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide (1S,2S)-N'-(4-bromophenyl)-N-(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) | 5.02 | 10.75 | -11.56 | 2 | 4 | 0 | 58 | 433.733 | 4 | ↓ |
