| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 32 | Yes |
Popular Name: (1S)-6,7-diethoxy-1-(4-fluorophenyl)-2-(4-methoxyphenyl)-1,4-dihydroisoquinolin-3-one (1S)-6,7-diethoxy-1-(4-fluorophe…
| 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) | 5.13 | 12.64 | -12.78 | 0 | 5 | 0 | 48 | 435.495 | 7 | ↓ |
