| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 17 | No |
Popular Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoro-ethanone 1-(7-amino-3,4-dihydro-1H-isoqui…
| 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) | 1.03 | 3.98 | -5.85 | 2 | 3 | 0 | 46 | 244.216 | 1 | ↓ |
