| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 27 | Yes |
Popular Name: [(2R)-1-(4-bromophenyl)sulfonylpyrrolidin-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone [(2R)-1-(4-bromophenyl)sulfonylp…
| 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 | 9.17 | -20.24 | 0 | 5 | 0 | 58 | 449.37 | 3 | ↓ |
