| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2009 | 32 | Yes |
Popular Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(1-morpholino-4-isoquinolyl)methanone [4-(2-methoxyphenyl)piperazin-1-…
| 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) | 2.67 | 10.1 | -11.42 | 0 | 7 | 0 | 58 | 432.524 | 4 | ↓ |
