| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2009 | 22 | Yes |
Popular Name: 3-[(1R)-1-(4-fluorophenyl)-3H-isobenzofuran-1-yl]-N,N-dimethyl-propan-1-amine 3-[(1R)-1-(4-fluorophenyl)-3H-is…
| 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) | 3.44 | 11.07 | -36.45 | 1 | 2 | 1 | 14 | 300.397 | 5 | ↓ |
