| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 21 | Yes |
Popular Name: 2-[(2-fluorophenyl)methylsulfonyl]-3,4-dihydro-1H-isoquinoline 2-[(2-fluorophenyl)methylsulfony…
| 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) | 2.82 | 7.35 | -13.12 | 0 | 3 | 0 | 37 | 305.374 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
