| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 23 | Yes |
Popular Name: 1-cyclohexyl-N-(2-ethylhexyl)-5-oxo-pyrrolidine-3-carboxamide 1-cyclohexyl-N-(2-ethylhexyl)-5-…
| 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) | 4.37 | 8.85 | -10.23 | 1 | 4 | 0 | 49 | 322.493 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
