| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-fluoro-phenyl]-N-methyl-methanamine 1-[2-(3,4-dihydro-1H-isoquinolin…
| 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) | 3.08 | 9.76 | -43.23 | 2 | 2 | 1 | 20 | 271.359 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
