| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 26 | Yes |
Popular Name: 2-(4-fluorophenyl)-1-[(1S)-1-(4-pyridyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone 2-(4-fluorophenyl)-1-[(1S)-1-(4-…
| 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) | 3.51 | 11.34 | -13.55 | 0 | 3 | 0 | 33 | 346.405 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.51 | 11.8 | -43.74 | 1 | 3 | 1 | 34 | 347.413 | 3 | ↓ |
