| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2006 | 27 | Yes |
Popular Name: [1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone [1-(4-chlorophenyl)sulfonylpyrro…
| 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) | 3.88 | -4.01 | -13.06 | 0 | 5 | 0 | 57 | 404.919 | 3 | ↓ |
