| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 24 | Yes |
Popular Name: N-[2-(cyclohexylcarbamoyl)ethyl]-3,5-dimethoxy-benzamide N-[2-(cyclohexylcarbamoyl)ethyl]…
| 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) | 2.45 | -2.76 | -18.46 | 2 | 6 | 0 | 76 | 334.416 | 7 | ↓ |
