| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 23 | Yes |
Popular Name: (3R)-N-cyclohexyl-N-methyl-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide (3R)-N-cyclohexyl-N-methyl-5-oxo…
| 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) | 3.10 | 9.6 | -12.09 | 0 | 4 | 0 | 41 | 314.429 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
