| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-fluoro-phenyl]methanol [2-(3,4-dihydro-1H-isoquinolin-2…
| 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) | 2.86 | 7.12 | -4.91 | 1 | 2 | 0 | 23 | 257.308 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
