| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 27 | Yes |
Popular Name: (2S)-1-(4-chlorophenyl)sulfonyl-N-p-anisyl-pyrrolidine-2-carboxamide (2S)-1-(4-chlorophenyl)sulfonyl-…
| 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) | 2.88 | 5.7 | -17.78 | 1 | 6 | 0 | 76 | 408.907 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
