| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 17 | Yes |
Popular Name: 3-chloro-1-isobutyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile 3-chloro-1-isobutyl-5,6,7,8-tetr…
| 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) | 4.29 | 8.29 | -5.94 | 0 | 2 | 0 | 37 | 248.757 | 2 | ↓ |
