| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 35 | Yes |
Popular Name: N-(4-chlorophenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-N-methyl-isoquinoline-4-carboxamide N-(4-chlorophenyl)-1-[4-(2-metho…
| 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) | 5.67 | 11.51 | -11.12 | 0 | 6 | 0 | 49 | 487.003 | 5 | ↓ |
