In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 2nd, 2007 | 25 | Yes |
Popular Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(2,2,2-trifluoroethoxymethyl)phenyl]-methanone 3,4-dihydro-1H-isoquinolin-2-yl-…
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) | 3.15 | 2.08 | -12.3 | 0 | 3 | 0 | 29 | 349.352 | 5 | ↓ |