| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 18 | Yes |
Popular Name: (2R)-N-cyclohexyl-2-(hydroxymethyl)-N-methyl-pyrrolidine-1-sulfonamide (2R)-N-cyclohexyl-2-(hydroxymeth…
| 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) | 1.39 | 1.75 | -9.49 | 1 | 5 | 0 | 61 | 276.402 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
