| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: (2S)-N-cyclohexyl-1-(4-fluoro-3-methyl-phenyl)sulfonyl-pyrrolidine-2-carboxamide (2S)-N-cyclohexyl-1-(4-fluoro-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) | 3.19 | 6.65 | -17.73 | 1 | 5 | 0 | 66 | 368.474 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
