| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 35 | Yes |
Popular Name: N-cyclohexyl-[2-(3,4-dimethoxyphenyl)ethyl]-methyl-oxo-BLAHcarboxamide N-cyclohexyl-[2-(3,4-dimethoxyph…
| 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) | 3.78 | 10.95 | -14.62 | 1 | 8 | 0 | 86 | 479.577 | 7 | ↓ |
