| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 25 | Yes |
Popular Name: (2R)-N-cyclohexyl-N-methyl-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide (2R)-N-cyclohexyl-N-methyl-1-(p-…
| 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) | 3.35 | 8.29 | -20.2 | 0 | 5 | 0 | 58 | 364.511 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
