| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 29 | Yes |
Popular Name: (4-fluorophenyl)-[3-[(1R)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]azetidin-1-yl]methanone (4-fluorophenyl)-[3-[(1R)-1-phen…
| 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) | 4.12 | 13.16 | -52.05 | 1 | 3 | 1 | 25 | 387.478 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 11.31 | -9.96 | 0 | 3 | 0 | 24 | 386.47 | 3 | ↓ |
