| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 29 | Yes |
Popular Name: 1-[7-benzyloxy-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one 1-[7-benzyloxy-1-(3-fluorophenyl…
| 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) | 5.48 | 2.35 | -15.88 | 0 | 3 | 0 | 29 | 389.47 | 5 | ↓ |
