| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 30 | Yes |
Popular Name: N,N'-bis[(1S)-1-(2-chlorophenyl)ethyl]cyclohexane-1,4-dicarboxamide N,N'-bis[(1S)-1-(2-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) | 5.39 | 11.45 | -20.6 | 2 | 4 | 0 | 58 | 447.406 | 6 | ↓ |
