| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-fluoro-phenyl]methyl]ethanamine N-[[2-(3,4-dihydro-1H-isoquinoli…
| 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) | 3.46 | 10.63 | -41.99 | 2 | 2 | 1 | 20 | 285.386 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
