| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 30 | Yes |
Popular Name: N,N'-bis[(1R)-1-(o-tolyl)ethyl]cyclohexane-1,4-dicarboxamide N,N'-bis[(1R)-1-(o-tolyl)ethyl]c…
| 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) | 4.93 | 11.85 | -15.32 | 2 | 4 | 0 | 58 | 406.57 | 6 | ↓ |
