| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 24 | Yes |
Popular Name: 3-(4-fluorophenyl)-1-[(1R)-6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one 3-(4-fluorophenyl)-1-[(1R)-6-met…
| 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) | 4.13 | 10.47 | -10.41 | 0 | 3 | 0 | 30 | 327.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
