| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2007 | 32 | Yes |
Popular Name: N,N'-bis[(2-methoxyphenyl)methyl]-N,N'-dimethyl-cyclohexane-1,4-dicarboxamide N,N'-bis[(2-methoxyphenyl)methyl…
| 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) | 3.51 | 2.77 | -18.34 | 0 | 6 | 0 | 59 | 438.568 | 8 | ↓ |
