| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 25 | Yes |
Popular Name: 3-(4-acetylpiperazin-1-yl)-1-isobutyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile 3-(4-acetylpiperazin-1-yl)-1-iso…
| 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) | 2.97 | 9.51 | -11.48 | 0 | 5 | 0 | 60 | 340.471 | 3 | ↓ |
