| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 27 | Yes |
Popular Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-methanone 3,4-dihydro-1H-isoquinolin-2-yl-…
| 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) | 2.55 | -3.12 | -20.46 | 0 | 5 | 0 | 57 | 388.464 | 3 | ↓ |
