| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 26 | Yes |
Popular Name: (1R,2S)-N,N'-bis(4-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide (1R,2S)-N,N'-bis(4-chlorophenyl)…
| 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) | 4.94 | 9.78 | -9.74 | 2 | 4 | 0 | 58 | 389.282 | 4 | ↓ |
