| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 25 | Yes |
Popular Name: [(2S)-2-[(2-chlorophenyl)methyl]pyrrolidin-1-yl]-(3-methylsulfonylphenyl)methanone [(2S)-2-[(2-chlorophenyl)methyl]…
| 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) | 2.57 | 7.69 | -17.09 | 0 | 4 | 0 | 54 | 377.893 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
