| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 26 | Yes |
Popular Name: N-(2,3-dimethylcyclohexyl)-2-[3-(m-tolylmethyl)-2-oxo-imidazolidin-1-yl]-acetamide N-(2,3-dimethylcyclohexyl)-2-[3-…
| 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) | 3.60 | 7.89 | -12.34 | 1 | 5 | 0 | 56 | 357.498 | 5 | ↓ |
