| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 22 | Yes |
Popular Name: 1-isobutyl-3-morpholino-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile 1-isobutyl-3-morpholino-5,6,7,8-…
| 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) | 3.56 | 7.69 | -6.75 | 0 | 4 | 0 | 49 | 299.418 | 3 | ↓ |
