| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 23 | Yes |
Popular Name: 2-(4-fluorophenyl)-1-[(1S)-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone 2-(4-fluorophenyl)-1-[(1S)-7-met…
| 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) | 3.61 | 9.67 | -13.44 | 0 | 3 | 0 | 30 | 313.372 | 3 | ↓ |
